*HEADER    ANTIMICROBIAL PROTEIN                   23-APR-08   2K38              
*TITLE     CUPIENNIN 1A, NMR, MINIMIZED AVERAGE STRUCTURE                        
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: CUPIENNIN-1A;                                              
*COMPND   3 CHAIN: A                                                             
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: CUPIENNIUS SALEI;                               
*SOURCE   3 ORGANISM_COMMON: WANDERING SPIDER                                    
*KEYWDS    ANTIBACTERIAL, MEMBRANE ACTIVE, AMIDATION, ANTIBIOTIC,                
*KEYWDS   2 ANTIMICROBIAL, CYTOLYSIS, HEMOLYSIS, NEUROTOXIN, SECRETED,           
*KEYWDS   3 HELIX-HINGE-HELIX, ANTIMICROBIAL PROTEIN                             
*EXPDTA    NMR                                                                   
*AUTHOR    T.L.PUKALA, M.P.BOLAND, J.D.GEHMAN, L.KUHN-NENTWIG,                   
*AUTHOR   2 F.SEPAROVIC, J.H.BOWIE                                               
*REVDAT   1   07-DEC-16 2K38    0                                                


 ASSI {    3}
   (( segid "    " and resid 24   and name HE21))
   (( segid "    " and resid 24   and name HE22))
      1.700     0.400     0.500 peak     3 spectrum    1 weight  0.10000E+01 volume  0.38125E-01 ppm1      7.306 ppm2      6.737 CV     1
 ASSI {    6}
   (( segid "    " and resid 28   and name HB2 ))
   (( segid "    " and resid 28   and name HB3 ))
      1.600     0.300     0.600 peak     6 spectrum    1 weight  0.10000E+01 volume  0.27720E-01 ppm1      3.351 ppm2      3.193 CV     1
 ASSI {    8}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 13   and name HB  ))
      2.200     0.600     0.600 peak     8 spectrum    1 weight  0.10000E+01 volume  0.12682E-01 ppm1      8.717 ppm2      2.268 CV     1
 ASSI {    9}
   (( segid "    " and resid 21   and name HN  ))
   (  segid "    " and resid 21   and name HB% )
      2.500     0.800     0.800 peak     9 spectrum    1 weight  0.10000E+01 volume  0.14174E-01 ppm1      8.749 ppm2      1.594 CV     1
 ASSI {   11}
   (( segid "    " and resid 10   and name HN  ))
   (  segid "    " and resid 10   and name HB% )
      2.400     0.700     0.700 peak    11 spectrum    1 weight  0.10000E+01 volume  0.14056E-01 ppm1      8.417 ppm2      1.437 CV     1
 ASSI {   13}
   (( segid "    " and resid 30   and name HN  ))
   (  segid "    " and resid 30   and name HG1%)
      3.200     1.300     1.300 peak    13 spectrum    1 weight  0.10000E+01 volume  0.10326E-01 ppm1      8.204 ppm2      1.135 CV     1
 OR {   13}
   (( segid "    " and resid 15   and name HN  ))
   (  segid "    " and resid 17   and name HG1%)
 ASSI {   16}
   (  segid "    " and resid 18   and name HB% )
   (( segid "    " and resid 18   and name HN  ))
      2.300     0.700     0.700 peak    16 spectrum    1 weight  0.10000E+01 volume  0.19475E-01 ppm1      1.631 ppm2      8.254 CV     1
 ASSI {   18}
   (  segid "    " and resid 14   and name HB% )
   (( segid "    " and resid 14   and name HN  ))
      2.400     0.700     0.700 peak    18 spectrum    1 weight  0.10000E+01 volume  0.20025E-01 ppm1      1.626 ppm2      8.302 CV     1
 ASSI {   19}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 33   and name HB2 ))
      2.300     0.700     0.700 peak    19 spectrum    1 weight  0.10000E+01 volume  0.15902E-01 ppm1      8.310 ppm2      2.280 CV     1
 OR {   19}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 33   and name HB3 ))
 OR {   19}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 13   and name HB  ))
 ASSI {   20}
   (( segid "    " and resid 33   and name HB2 ))
   (( segid "    " and resid 33   and name HN  ))
      2.200     0.600     0.600 peak    20 spectrum    1 weight  0.10000E+01 volume  0.18258E-01 ppm1      2.280 ppm2      8.310 CV     1
 OR {   20}
   (( segid "    " and resid 33   and name HB3 ))
   (( segid "    " and resid 33   and name HN  ))
 ASSI {   21}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 24   and name HB2 ))
      2.300     0.600     0.600 peak    21 spectrum    1 weight  0.10000E+01 volume  0.35848E-01 ppm1      8.173 ppm2      2.294 CV     1
 OR {   21}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 24   and name HB3 ))
 ASSI {   22}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 34   and name HB2 ))
      2.900     1.100     1.100 peak    22 spectrum    1 weight  0.10000E+01 volume  0.74994E-02 ppm1      8.201 ppm2      2.258 CV     1
 OR {   22}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 34   and name HB3 ))
 ASSI {   23}
   (( segid "    " and resid 34   and name HB2 ))
   (( segid "    " and resid 34   and name HN  ))
      2.800     1.000     1.000 peak    23 spectrum    1 weight  0.10000E+01 volume  0.10248E-01 ppm1      2.258 ppm2      8.201 CV     1
 OR {   23}
   (( segid "    " and resid 34   and name HB3 ))
   (( segid "    " and resid 34   and name HN  ))
 OR {   23}
   (( segid "    " and resid 17   and name HB  ))
   (( segid "    " and resid 15   and name HN  ))
 ASSI {   24}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 30   and name HB  ))
      2.500     0.800     0.800 peak    24 spectrum    1 weight  0.10000E+01 volume  0.13271E-01 ppm1      8.201 ppm2      2.200 CV     1
 OR {   24}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 35   and name HB3 ))
 ASSI {   27}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 31   and name HB2 ))
      2.400     0.700     0.700 peak    27 spectrum    1 weight  0.10000E+01 volume  0.10209E-01 ppm1      8.146 ppm2      2.951 CV     1
 OR {   27}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 31   and name HB2 ))
 ASSI {   28}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 18   and name HA  ))
      3.100     1.200     1.200 peak    28 spectrum    1 weight  0.10000E+01 volume  0.52221E-02 ppm1      8.254 ppm2      4.194 CV     1
 ASSI {   31}
   (( segid "    " and resid 24   and name HA  ))
   (( segid "    " and resid 24   and name HN  ))
      2.800     1.000     1.000 peak    31 spectrum    1 weight  0.10000E+01 volume  0.93841E-02 ppm1      4.275 ppm2      8.154 CV     1
 OR {   31}
   (( segid "    " and resid 22   and name HA  ))
   (( segid "    " and resid 22   and name HN  ))
 OR {   31}
   (( segid "    " and resid 20   and name HA  ))
   (( segid "    " and resid 22   and name HN  ))
 ASSI {   32}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 26   and name HA  ))
      2.900     1.000     1.000 peak    32 spectrum    1 weight  0.10000E+01 volume  0.62430E-02 ppm1      8.030 ppm2      4.281 CV     1
 ASSI {   34}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 4    and name HA  ))
      2.900     1.000     1.000 peak    34 spectrum    1 weight  0.10000E+01 volume  0.76957E-02 ppm1      8.000 ppm2      4.248 CV     1
 OR {   34}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 20   and name HA  ))
 ASSI {   36}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 23   and name HA  ))
      2.600     0.800     0.800 peak    36 spectrum    1 weight  0.10000E+01 volume  0.11504E-01 ppm1      7.953 ppm2      4.218 CV     1
 ASSI {   39}
   (( segid "    " and resid 19   and name HA  ))
   (( segid "    " and resid 19   and name HN  ))
      2.700     0.900     0.900 peak    39 spectrum    1 weight  0.10000E+01 volume  0.91092E-02 ppm1      4.190 ppm2      7.981 CV     1
 OR {   39}
   (( segid "    " and resid 18   and name HA  ))
   (( segid "    " and resid 19   and name HN  ))
 ASSI {   40}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 27   and name HA  ))
      2.600     0.800     0.800 peak    40 spectrum    1 weight  0.10000E+01 volume  0.12525E-01 ppm1      7.916 ppm2      4.103 CV     1
 ASSI {   41}
   (( segid "    " and resid 27   and name HA  ))
   (( segid "    " and resid 27   and name HN  ))
      2.900     1.000     1.000 peak    41 spectrum    1 weight  0.10000E+01 volume  0.71068E-02 ppm1      4.103 ppm2      7.916 CV     1
 OR {   41}
   (( segid "    " and resid 27   and name HA  ))
   (( segid "    " and resid 29   and name HN  ))
 ASSI {   43}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 6    and name HB3 ))
      3.100     1.200     1.200 peak    43 spectrum    1 weight  0.10000E+01 volume  0.11426E-01 ppm1      8.006 ppm2      3.188 CV     1
 ASSI {   44}
   (  segid "    " and resid 4    and name HB% )
   (( segid "    " and resid 4    and name HN  ))
      2.500     0.800     0.800 peak    44 spectrum    1 weight  0.10000E+01 volume  0.13232E-01 ppm1      1.559 ppm2      8.000 CV     1
 ASSI {   46}
   (  segid "    " and resid 26   and name HB% )
   (( segid "    " and resid 26   and name HN  ))
      2.800     1.000     1.000 peak    46 spectrum    1 weight  0.10000E+01 volume  0.17512E-01 ppm1      1.579 ppm2      8.030 CV     1
 ASSI {   51}
   (( segid "    " and resid 23   and name HB3 ))
   (( segid "    " and resid 23   and name HA  ))
      2.100     0.600     0.600 peak    51 spectrum    1 weight  0.10000E+01 volume  0.33806E-01 ppm1      2.084 ppm2      4.218 CV     1
 OR {   51}
   (( segid "    " and resid 23   and name HB2 ))
   (( segid "    " and resid 23   and name HA  ))
 ASSI {   53}
   (  segid "    " and resid 22   and name HB% )
   (( segid "    " and resid 22   and name HA  ))
      2.200     0.600     0.600 peak    53 spectrum    1 weight  0.10000E+01 volume  0.39068E-01 ppm1      1.651 ppm2      4.275 CV     1
 ASSI {   54}
   (  segid "    " and resid 26   and name HB% )
   (( segid "    " and resid 26   and name HA  ))
      2.600     0.900     0.900 peak    54 spectrum    1 weight  0.10000E+01 volume  0.13625E-01 ppm1      1.579 ppm2      4.281 CV     1
 ASSI {   56}
   (  segid "    " and resid 21   and name HB% )
   (( segid "    " and resid 21   and name HA  ))
      2.300     0.700     0.700 peak    56 spectrum    1 weight  0.10000E+01 volume  0.29998E-01 ppm1      1.594 ppm2      4.207 CV     1
 OR {   56}
   (( segid "    " and resid 23   and name HG2 ))
   (( segid "    " and resid 23   and name HA  ))
 ASSI {   58}
   (  segid "    " and resid 18   and name HB% )
   (( segid "    " and resid 18   and name HA  ))
      2.000     0.500     0.500 peak    58 spectrum    1 weight  0.10000E+01 volume  0.56540E-01 ppm1      1.631 ppm2      4.194 CV     1
 OR {   58}
   (( segid "    " and resid 19   and name HG2 ))
   (( segid "    " and resid 19   and name HA  ))
 OR {   58}
   (( segid "    " and resid 19   and name HG3 ))
   (( segid "    " and resid 19   and name HA  ))
 ASSI {   60}
   (( segid "    " and resid 7    and name HA  ))
   (( segid "    " and resid 7    and name HB3 ))
      2.300     0.600     0.600 peak    60 spectrum    1 weight  0.10000E+01 volume  0.26699E-01 ppm1      4.072 ppm2      1.923 CV     1
 OR {   60}
   (( segid "    " and resid 9    and name HA  ))
   (( segid "    " and resid 9    and name HB2 ))
 OR {   60}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 12   and name HD3 ))
 ASSI {   62}
   (  segid "    " and resid 10   and name HB% )
   (( segid "    " and resid 10   and name HA  ))
      2.400     0.700     0.700 peak    62 spectrum    1 weight  0.10000E+01 volume  0.19750E-01 ppm1      1.437 ppm2      4.007 CV     1
 ASSI {   64}
   (  segid "    " and resid 9    and name HD2%)
   (( segid "    " and resid 9    and name HA  ))
      2.700     0.900     0.900 peak    64 spectrum    1 weight  0.10000E+01 volume  0.14410E-01 ppm1      1.006 ppm2      4.072 CV     1
 OR {   64}
   (  segid "    " and resid 9    and name HD1%)
   (( segid "    " and resid 9    and name HA  ))
 ASSI {   66}
   (  segid "    " and resid 29   and name HG2%)
   (( segid "    " and resid 29   and name HA  ))
      3.000     1.100     1.100 peak    66 spectrum    1 weight  0.10000E+01 volume  0.91878E-02 ppm1      1.063 ppm2      3.844 CV     1
 ASSI {   69}
   (  segid "    " and resid 30   and name HG2%)
   (( segid "    " and resid 30   and name HA  ))
      2.800     1.000     1.000 peak    69 spectrum    1 weight  0.10000E+01 volume  0.93056E-02 ppm1      1.057 ppm2      3.902 CV     1
 ASSI {   70}
   (( segid "    " and resid 34   and name HG2 ))
   (( segid "    " and resid 34   and name HG3 ))
      1.900     0.400     0.400 peak    70 spectrum    1 weight  0.10000E+01 volume  0.14214E-01 ppm1      2.814 ppm2      2.682 CV     1
 ASSI {   72}
   (( segid "    " and resid 35   and name HB2 ))
   (( segid "    " and resid 35   and name HB3 ))
      1.400     0.200     0.800 peak    72 spectrum    1 weight  0.10000E+01 volume  0.80884E-01 ppm1      2.285 ppm2      2.190 CV     1
 ASSI {   74}
   (( segid "    " and resid 13   and name HB  ))
   (  segid "    " and resid 13   and name HG1%)
      2.200     0.600     0.600 peak    74 spectrum    1 weight  0.10000E+01 volume  0.24972E-01 ppm1      2.268 ppm2      1.128 CV     1
 OR {   74}
   (( segid "    " and resid 17   and name HB  ))
   (  segid "    " and resid 17   and name HG1%)
 ASSI {   78}
   (( segid "    " and resid 29   and name HB  ))
   (  segid "    " and resid 29   and name HG2%)
      2.600     0.800     0.800 peak    78 spectrum    1 weight  0.10000E+01 volume  0.11190E-01 ppm1      2.317 ppm2      1.063 CV     1
 ASSI {   81}
   (  segid "    " and resid 13   and name HG2%)
   (( segid "    " and resid 13   and name HB  ))
      2.800     1.000     1.000 peak    81 spectrum    1 weight  0.10000E+01 volume  0.60859E-02 ppm1      1.018 ppm2      2.268 CV     1
 ASSI {   82}
   (( segid "    " and resid 17   and name HB  ))
   (  segid "    " and resid 17   and name HG2%)
      2.200     0.600     0.600 peak    82 spectrum    1 weight  0.10000E+01 volume  0.25011E-01 ppm1      2.262 ppm2      1.038 CV     1
 ASSI {   84}
   (( segid "    " and resid 30   and name HB  ))
   (  segid "    " and resid 30   and name HG2%)
      2.400     0.700     0.700 peak    84 spectrum    1 weight  0.10000E+01 volume  0.15470E-01 ppm1      2.200 ppm2      1.057 CV     1
 ASSI {   86}
   (( segid "    " and resid 30   and name HB  ))
   (  segid "    " and resid 30   and name HG1%)
      2.400     0.700     0.700 peak    86 spectrum    1 weight  0.10000E+01 volume  0.13821E-01 ppm1      2.200 ppm2      1.135 CV     1
 ASSI {   88}
   (( segid "    " and resid 9    and name HG  ))
   (  segid "    " and resid 9    and name HD2%)
      2.400     0.700     0.700 peak    88 spectrum    1 weight  0.10000E+01 volume  0.12839E-01 ppm1      1.961 ppm2      1.006 CV     1
 OR {   88}
   (( segid "    " and resid 9    and name HG  ))
   (  segid "    " and resid 9    and name HD1%)
 ASSI {   90}
   (( segid "    " and resid 9    and name HB2 ))
   (  segid "    " and resid 9    and name HD1%)
      2.700     0.900     0.900 peak    90 spectrum    1 weight  0.10000E+01 volume  0.11622E-01 ppm1      1.923 ppm2      1.006 CV     1
 OR {   90}
   (( segid "    " and resid 9    and name HB2 ))
   (  segid "    " and resid 9    and name HD2%)
 ASSI {   92}
   (( segid "    " and resid 9    and name HB3 ))
   (( segid "    " and resid 9    and name HB2 ))
      1.400     0.200     0.800 peak    92 spectrum    1 weight  0.10000E+01 volume  0.45546E-01 ppm1      1.688 ppm2      1.923 CV     1
 ASSI {   94}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 4    and name HN  ))
      2.200     0.600     0.600 peak    94 spectrum    1 weight  0.10000E+01 volume  0.11583E-01 ppm1      7.678 ppm2      8.006 CV     1
 OR {   94}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 6    and name HN  ))
 ASSI {   95}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 33   and name HN  ))
      2.600     0.900     0.900 peak    95 spectrum    1 weight  0.10000E+01 volume  0.57325E-02 ppm1      8.146 ppm2      8.310 CV     1
 OR {   95}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 33   and name HN  ))
 ASSI {   97}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 33   and name HN  ))
      2.400     0.700     0.700 peak    97 spectrum    1 weight  0.10000E+01 volume  0.97375E-02 ppm1      8.201 ppm2      8.310 CV     1
 OR {   97}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 14   and name HN  ))
 ASSI {   99}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 35   and name HN  ))
      2.100     0.600     0.600 peak    99 spectrum    1 weight  0.10000E+01 volume  0.71460E-02 ppm1      8.201 ppm2      7.928 CV     1
 ASSI {  102}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 30   and name HN  ))
      2.400     0.700     0.700 peak   102 spectrum    1 weight  0.10000E+01 volume  0.69890E-02 ppm1      7.901 ppm2      8.204 CV     1
 ASSI {  103}
   (( segid "    " and resid 11   and name HD3 ))
   (( segid "    " and resid 11   and name HN  ))
      3.800     1.800     1.800 peak   103 spectrum    1 weight  0.10000E+01 volume  0.70282E-02 ppm1      1.962 ppm2      7.696 CV     1
 OR {  103}
   (( segid "    " and resid 11   and name HD2 ))
   (( segid "    " and resid 11   and name HN  ))
 ASSI {  106}
   (  segid "    " and resid 30   and name HG2%)
   (( segid "    " and resid 30   and name HN  ))
      3.100     1.200     1.200 peak   106 spectrum    1 weight  0.10000E+01 volume  0.78921E-02 ppm1      1.057 ppm2      8.204 CV     1
 OR {  106}
   (  segid "    " and resid 29   and name HG2%)
   (( segid "    " and resid 30   and name HN  ))
 OR {  106}
   (  segid "    " and resid 17   and name HG2%)
   (( segid "    " and resid 15   and name HN  ))
 ASSI {  107}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 17   and name HB  ))
      2.600     0.800     0.800 peak   107 spectrum    1 weight  0.10000E+01 volume  0.68319E-02 ppm1      8.660 ppm2      2.262 CV     1
 ASSI {  109}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 30   and name HN  ))
      2.900     1.000     1.000 peak   109 spectrum    1 weight  0.10000E+01 volume  0.56147E-02 ppm1      3.902 ppm2      8.204 CV     1
 ASSI {  111}
   (( segid "    " and resid 17   and name HB  ))
   (( segid "    " and resid 17   and name HA  ))
      3.200     1.200     1.200 peak   111 spectrum    1 weight  0.10000E+01 volume  0.54577E-02 ppm1      2.262 ppm2      3.738 CV     1
 ASSI {  113}
   (( segid "    " and resid 30   and name HB  ))
   (( segid "    " and resid 30   and name HA  ))
      3.100     1.200     1.200 peak   113 spectrum    1 weight  0.10000E+01 volume  0.48687E-02 ppm1      2.200 ppm2      3.902 CV     1
 ASSI {  116}
   (  segid "    " and resid 29   and name HG1%)
   (  segid "    " and resid 29   and name HG2%)
      2.500     0.800     0.800 peak   116 spectrum    1 weight  0.10000E+01 volume  0.25404E-01 ppm1      1.196 ppm2      1.063 CV     1
 ASSI {  117}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 9    and name HA  ))
      2.700     0.900     0.900 peak   117 spectrum    1 weight  0.10000E+01 volume  0.75779E-02 ppm1      8.529 ppm2      4.072 CV     1
 OR {  117}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 7    and name HA  ))
 ASSI {  120}
   (( segid "    " and resid 25   and name HA1 ))
   (( segid "    " and resid 25   and name HN  ))
      3.400     1.400     1.400 peak   120 spectrum    1 weight  0.10000E+01 volume  0.56540E-02 ppm1      4.096 ppm2      8.348 CV     1
 ASSI {  122}
   (( segid "    " and resid 34   and name HB3 ))
   (( segid "    " and resid 34   and name HG3 ))
      3.200     1.300     1.300 peak   122 spectrum    1 weight  0.10000E+01 volume  0.43190E-02 ppm1      2.258 ppm2      2.682 CV     1
 OR {  122}
   (( segid "    " and resid 34   and name HB2 ))
   (( segid "    " and resid 34   and name HG3 ))
 ASSI {  123}
   (( segid "    " and resid 31   and name HB3 ))
   (( segid "    " and resid 31   and name HN  ))
      3.200     1.300     1.300 peak   123 spectrum    1 weight  0.10000E+01 volume  0.63215E-02 ppm1      2.878 ppm2      8.146 CV     1
 OR {  123}
   (( segid "    " and resid 31   and name HB3 ))
   (( segid "    " and resid 32   and name HN  ))
 ASSI {  126}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 35   and name HB3 ))
      3.100     1.200     1.200 peak   126 spectrum    1 weight  0.10000E+01 volume  0.10719E-01 ppm1      7.928 ppm2      2.190 CV     1
 ASSI {  127}
   (( segid "    " and resid 35   and name HB2 ))
   (( segid "    " and resid 35   and name HN  ))
      2.700     0.900     0.900 peak   127 spectrum    1 weight  0.10000E+01 volume  0.12211E-01 ppm1      2.285 ppm2      7.928 CV     1
 OR {  127}
   (( segid "    " and resid 13   and name HB  ))
   (( segid "    " and resid 12   and name HN  ))
 OR {  127}
   (( segid "    " and resid 33   and name HB2 ))
   (( segid "    " and resid 35   and name HN  ))
 ASSI {  129}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 9    and name HB2 ))
      1.900     0.500     0.500 peak   129 spectrum    1 weight  0.10000E+01 volume  0.11936E-01 ppm1      8.529 ppm2      1.923 CV     1
 ASSI {  132}
   (( segid "    " and resid 9    and name HG  ))
   (( segid "    " and resid 9    and name HN  ))
      4.300     2.300     1.700 peak   132 spectrum    1 weight  0.10000E+01 volume  0.12133E-02 ppm1      1.961 ppm2      8.529 CV     1
 ASSI {  133}
   (( segid "    " and resid 9    and name HA  ))
   (( segid "    " and resid 9    and name HB3 ))
      2.700     0.900     0.900 peak   133 spectrum    1 weight  0.10000E+01 volume  0.89522E-02 ppm1      4.072 ppm2      1.688 CV     1
 ASSI {  135}
   (  segid "    " and resid 13   and name HG1%)
   (( segid "    " and resid 14   and name HN  ))
      3.600     1.600     1.600 peak   135 spectrum    1 weight  0.10000E+01 volume  0.45939E-02 ppm1      1.128 ppm2      8.302 CV     1
 ASSI {  138}
   (  segid "    " and resid 8    and name HD% )
   (( segid "    " and resid 8    and name HB3 ))
      2.500     0.800     0.800 peak   138 spectrum    1 weight  0.10000E+01 volume  0.62037E-02 ppm1      7.358 ppm2      3.354 CV     1
 ASSI {  140}
   (  segid "    " and resid 8    and name HD% )
   (( segid "    " and resid 8    and name HB2 ))
      2.700     0.900     0.900 peak   140 spectrum    1 weight  0.10000E+01 volume  0.65571E-02 ppm1      7.358 ppm2      3.429 CV     1
 ASSI {  142}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 6    and name HA  ))
      2.700     0.900     0.900 peak   142 spectrum    1 weight  0.10000E+01 volume  0.76172E-02 ppm1      8.006 ppm2      4.349 CV     1
 OR {  142}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 5    and name HA  ))
 ASSI {  144}
   (( segid "    " and resid 6    and name HB2 ))
   (( segid "    " and resid 6    and name HN  ))
      2.400     0.700     0.700 peak   144 spectrum    1 weight  0.10000E+01 volume  0.66749E-02 ppm1      3.275 ppm2      8.006 CV     1
 ASSI {  146}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 8    and name HB3 ))
      2.100     0.500     0.500 peak   146 spectrum    1 weight  0.10000E+01 volume  0.99730E-02 ppm1      7.926 ppm2      3.354 CV     1
 OR {  146}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 28   and name HB2 ))
 ASSI {  147}
   (( segid "    " and resid 20   and name HG2 ))
   (( segid "    " and resid 20   and name HA  ))
      3.300     1.300     1.300 peak   147 spectrum    1 weight  0.10000E+01 volume  0.44368E-02 ppm1      2.589 ppm2      4.258 CV     1
 OR {  147}
   (( segid "    " and resid 20   and name HG3 ))
   (( segid "    " and resid 20   and name HA  ))
 ASSI {  149}
   (( segid "    " and resid 24   and name HG2 ))
   (( segid "    " and resid 24   and name HA  ))
      2.800     1.000     1.000 peak   149 spectrum    1 weight  0.10000E+01 volume  0.10641E-01 ppm1      2.574 ppm2      4.285 CV     1
 OR {  149}
   (( segid "    " and resid 24   and name HG3 ))
   (( segid "    " and resid 24   and name HA  ))
 ASSI {  151}
   (( segid "    " and resid 24   and name HG2 ))
   (( segid "    " and resid 24   and name HB3 ))
      2.100     0.500     0.500 peak   151 spectrum    1 weight  0.10000E+01 volume  0.51436E-01 ppm1      2.574 ppm2      2.294 CV     1
 OR {  151}
   (( segid "    " and resid 24   and name HG2 ))
   (( segid "    " and resid 24   and name HB2 ))
 OR {  151}
   (( segid "    " and resid 24   and name HG3 ))
   (( segid "    " and resid 24   and name HB3 ))
 OR {  151}
   (( segid "    " and resid 24   and name HG3 ))
   (( segid "    " and resid 24   and name HB2 ))
 OR {  151}
   (( segid "    " and resid 20   and name HG3 ))
   (( segid "    " and resid 20   and name HB3 ))
 ASSI {  153}
   (( segid "    " and resid 33   and name HG2 ))
   (( segid "    " and resid 33   and name HB3 ))
      2.800     0.900     0.900 peak   153 spectrum    1 weight  0.10000E+01 volume  0.83632E-02 ppm1      2.532 ppm2      2.280 CV     1
 OR {  153}
   (( segid "    " and resid 33   and name HG3 ))
   (( segid "    " and resid 33   and name HB3 ))
 OR {  153}
   (( segid "    " and resid 33   and name HG2 ))
   (( segid "    " and resid 33   and name HB2 ))
 OR {  153}
   (( segid "    " and resid 33   and name HG3 ))
   (( segid "    " and resid 33   and name HB2 ))
 ASSI {  154}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 27   and name HN  ))
      2.800     1.000     1.000 peak   154 spectrum    1 weight  0.10000E+01 volume  0.69497E-02 ppm1      4.281 ppm2      7.916 CV     1
 ASSI {  157}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 29   and name HA  ))
      3.300     1.300     1.300 peak   157 spectrum    1 weight  0.10000E+01 volume  0.40835E-02 ppm1      8.204 ppm2      3.844 CV     1
 ASSI {  159}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 30   and name HA  ))
      2.700     0.900     0.900 peak   159 spectrum    1 weight  0.10000E+01 volume  0.12172E-01 ppm1      8.146 ppm2      3.902 CV     1
 OR {  159}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 30   and name HA  ))
 ASSI {  160}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 24   and name HA  ))
      3.500     1.500     1.500 peak   160 spectrum    1 weight  0.10000E+01 volume  0.29291E-02 ppm1      8.348 ppm2      4.285 CV     1
 ASSI {  162}
   (( segid "    " and resid 27   and name HA  ))
   (( segid "    " and resid 28   and name HN  ))
      2.900     1.100     1.100 peak   162 spectrum    1 weight  0.10000E+01 volume  0.49080E-02 ppm1      4.103 ppm2      7.858 CV     1
 ASSI {  165}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 33   and name HA  ))
      2.700     0.900     0.900 peak   165 spectrum    1 weight  0.10000E+01 volume  0.88344E-02 ppm1      8.201 ppm2      4.267 CV     1
 ASSI {  166}
   (( segid "    " and resid 9    and name HA  ))
   (( segid "    " and resid 10   and name HN  ))
      3.300     1.300     1.300 peak   166 spectrum    1 weight  0.10000E+01 volume  0.42012E-02 ppm1      4.078 ppm2      8.417 CV     1
 OR {  166}
   (( segid "    " and resid 7    and name HA  ))
   (( segid "    " and resid 10   and name HN  ))
 ASSI {  168}
   (  segid "    " and resid 10   and name HB% )
   (( segid "    " and resid 11   and name HN  ))
      3.300     1.400     1.400 peak   168 spectrum    1 weight  0.10000E+01 volume  0.70282E-02 ppm1      1.437 ppm2      7.696 CV     1
 ASSI {  169}
   (( segid "    " and resid 11   and name HN  ))
   (  segid "    " and resid 10   and name HB% )
      3.300     1.400     1.400 peak   169 spectrum    1 weight  0.10000E+01 volume  0.67141E-02 ppm1      7.696 ppm2      1.437 CV     1
 OR {  169}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 7    and name HG3 ))
 ASSI {  170}
   (( segid "    " and resid 27   and name HB2 ))
   (( segid "    " and resid 27   and name HN  ))
      3.000     1.100     1.100 peak   170 spectrum    1 weight  0.10000E+01 volume  0.71853E-02 ppm1      1.918 ppm2      7.916 CV     1
 OR {  170}
   (( segid "    " and resid 27   and name HB3 ))
   (( segid "    " and resid 27   and name HN  ))
 OR {  170}
   (( segid "    " and resid 9    and name HB2 ))
   (( segid "    " and resid 8    and name HN  ))
 ASSI {  172}
   (( segid "    " and resid 27   and name HA  ))
   (( segid "    " and resid 30   and name HB  ))
      3.300     1.300     1.300 peak   172 spectrum    1 weight  0.10000E+01 volume  0.34866E-02 ppm1      4.103 ppm2      2.200 CV     1
 ASSI {  175}
   (( segid "    " and resid 17   and name HB  ))
   (( segid "    " and resid 14   and name HA  ))
      2.700     0.900     0.900 peak   175 spectrum    1 weight  0.10000E+01 volume  0.92663E-02 ppm1      2.262 ppm2      4.114 CV     1
 OR {  175}
   (( segid "    " and resid 13   and name HB  ))
   (( segid "    " and resid 14   and name HA  ))
 ASSI {  176}
   (( segid "    " and resid 24   and name HB2 ))
   (( segid "    " and resid 25   and name HN  ))
      3.300     1.300     1.300 peak   176 spectrum    1 weight  0.10000E+01 volume  0.73031E-02 ppm1      2.294 ppm2      8.348 CV     1
 OR {  176}
   (( segid "    " and resid 24   and name HB3 ))
   (( segid "    " and resid 25   and name HN  ))
 ASSI {  178}
   (( segid "    " and resid 9    and name HB2 ))
   (( segid "    " and resid 10   and name HN  ))
      2.600     0.900     0.900 peak   178 spectrum    1 weight  0.10000E+01 volume  0.79313E-02 ppm1      1.923 ppm2      8.417 CV     1
 ASSI {  180}
   (( segid "    " and resid 31   and name HN  ))
   (  segid "    " and resid 30   and name HG1%)
      3.700     1.700     1.700 peak   180 spectrum    1 weight  0.10000E+01 volume  0.24304E-02 ppm1      8.146 ppm2      1.135 CV     1
 OR {  180}
   (( segid "    " and resid 20   and name HN  ))
   (  segid "    " and resid 17   and name HG1%)
 ASSI {  181}
   (  segid "    " and resid 30   and name HG1%)
   (( segid "    " and resid 31   and name HN  ))
      3.500     1.500     1.500 peak   181 spectrum    1 weight  0.10000E+01 volume  0.50258E-02 ppm1      1.135 ppm2      8.146 CV     1
 OR {  181}
   (  segid "    " and resid 30   and name HG1%)
   (( segid "    " and resid 32   and name HN  ))
 OR {  181}
   (  segid "    " and resid 17   and name HG1%)
   (( segid "    " and resid 20   and name HN  ))
 ASSI {  182}
   (( segid "    " and resid 31   and name HN  ))
   (  segid "    " and resid 30   and name HG2%)
      3.600     1.600     1.600 peak   182 spectrum    1 weight  0.10000E+01 volume  0.34238E-02 ppm1      8.146 ppm2      1.057 CV     1
 ASSI {  183}
   (  segid "    " and resid 30   and name HG2%)
   (( segid "    " and resid 31   and name HN  ))
      3.800     1.800     1.800 peak   183 spectrum    1 weight  0.10000E+01 volume  0.62822E-02 ppm1      1.057 ppm2      8.146 CV     1
 OR {  183}
   (  segid "    " and resid 29   and name HG2%)
   (( segid "    " and resid 31   and name HN  ))
 OR {  183}
   (  segid "    " and resid 30   and name HG2%)
   (( segid "    " and resid 32   and name HN  ))
 OR {  183}
   (  segid "    " and resid 29   and name HG2%)
   (( segid "    " and resid 32   and name HN  ))
 ASSI {  184}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 30   and name HB  ))
      3.100     1.200     1.200 peak   184 spectrum    1 weight  0.10000E+01 volume  0.40442E-02 ppm1      8.146 ppm2      2.200 CV     1
 ASSI {  185}
   (( segid "    " and resid 30   and name HB  ))
   (( segid "    " and resid 31   and name HN  ))
      3.100     1.200     1.200 peak   185 spectrum    1 weight  0.10000E+01 volume  0.51043E-02 ppm1      2.200 ppm2      8.146 CV     1
 OR {  185}
   (( segid "    " and resid 30   and name HB  ))
   (( segid "    " and resid 32   and name HN  ))
 ASSI {  186}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 32   and name HG3 ))
      4.300     2.300     1.700 peak   186 spectrum    1 weight  0.10000E+01 volume  0.33374E-02 ppm1      8.146 ppm2      1.497 CV     1
 OR {  186}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 32   and name HG2 ))
 OR {  186}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 32   and name HG3 ))
 ASSI {  187}
   (( segid "    " and resid 32   and name HG2 ))
   (( segid "    " and resid 32   and name HN  ))
      4.000     2.000     2.000 peak   187 spectrum    1 weight  0.10000E+01 volume  0.36908E-02 ppm1      1.497 ppm2      8.146 CV     1
 OR {  187}
   (( segid "    " and resid 32   and name HG3 ))
   (( segid "    " and resid 32   and name HN  ))
 ASSI {  189}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 32   and name HA  ))
      2.400     0.700     0.700 peak   189 spectrum    1 weight  0.10000E+01 volume  0.22891E-01 ppm1      8.146 ppm2      4.172 CV     1
 OR {  189}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 19   and name HA  ))
 ASSI {  191}
   (( segid "    " and resid 32   and name HE3 ))
   (( segid "    " and resid 32   and name HG2 ))
      2.800     1.000     1.000 peak   191 spectrum    1 weight  0.10000E+01 volume  0.79313E-02 ppm1      3.062 ppm2      1.497 CV     1
 OR {  191}
   (( segid "    " and resid 32   and name HE3 ))
   (( segid "    " and resid 32   and name HG3 ))
 OR {  191}
   (( segid "    " and resid 32   and name HE2 ))
   (( segid "    " and resid 32   and name HG2 ))
 OR {  191}
   (( segid "    " and resid 32   and name HE2 ))
   (( segid "    " and resid 32   and name HG3 ))
 OR {  191}
   (( segid "    " and resid 7    and name HE3 ))
   (( segid "    " and resid 7    and name HG2 ))
 ASSI {  193}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 15   and name HB2 ))
      2.500     2.500     3.500 peak   193 spectrum    1 weight  0.10000E+01 volume  0.12133E-01 ppm1      8.191 ppm2      2.078 CV     1
 OR {  193}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 23   and name HB2 ))
 OR {  193}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 23   and name HB3 ))
 ASSI {  195}
   (( segid "    " and resid 15   and name HD2 ))
   (( segid "    " and resid 15   and name HB2 ))
      2.500     0.800     0.800 peak   195 spectrum    1 weight  0.10000E+01 volume  0.26385E-01 ppm1      1.792 ppm2      2.078 CV     1
 OR {  195}
   (( segid "    " and resid 15   and name HD3 ))
   (( segid "    " and resid 15   and name HB2 ))
 ASSI {  196}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 17   and name HB  ))
      2.200     0.600     0.600 peak   196 spectrum    1 weight  0.10000E+01 volume  0.15706E-01 ppm1      8.254 ppm2      2.262 CV     1
 ASSI {  198}
   (( segid "    " and resid 20   and name HB3 ))
   (( segid "    " and resid 20   and name HN  ))
      5.800     4.200     0.200 peak   198 spectrum    1 weight  0.10000E+01 volume  0.31686E-03 ppm1      2.298 ppm2      8.132 CV     1
 OR {  198}
   (( segid "    " and resid 33   and name HB2 ))
   (( segid "    " and resid 32   and name HN  ))
 OR {  198}
   (( segid "    " and resid 33   and name HB3 ))
   (( segid "    " and resid 32   and name HN  ))
 ASSI {  202}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 34   and name HA  ))
      3.000     1.100     1.100 peak   202 spectrum    1 weight  0.10000E+01 volume  0.57325E-02 ppm1      8.201 ppm2      4.461 CV     1
 OR {  202}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 28   and name HA  ))
 ASSI {  204}
   (( segid "    " and resid 35   and name H1  ))
   (( segid "    " and resid 35   and name HN  ))
      2.800     1.000     1.000 peak   204 spectrum    1 weight  0.10000E+01 volume  0.47902E-02 ppm1      7.312 ppm2      7.928 CV     1
 ASSI {  207}
   (( segid "    " and resid 25   and name HA1 ))
   (( segid "    " and resid 26   and name HN  ))
      2.900     1.100     1.100 peak   207 spectrum    1 weight  0.10000E+01 volume  0.11622E-01 ppm1      4.096 ppm2      8.030 CV     1
 OR {  207}
   (( segid "    " and resid 14   and name HA  ))
   (( segid "    " and resid 16   and name HN  ))
 ASSI {  209}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 3    and name HA1 ))
      2.700     0.900     0.900 peak   209 spectrum    1 weight  0.10000E+01 volume  0.14017E-01 ppm1      8.000 ppm2      4.034 CV     1
 OR {  209}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 16   and name HA  ))
 ASSI {  210}
   (( segid "    " and resid 3    and name HA2 ))
   (( segid "    " and resid 4    and name HN  ))
      3.300     1.400     1.400 peak   210 spectrum    1 weight  0.10000E+01 volume  0.38989E-02 ppm1      3.950 ppm2      8.000 CV     1
 ASSI {  212}
   (( segid "    " and resid 15   and name HN  ))
   (  segid "    " and resid 14   and name HB% )
      3.100     1.200     1.200 peak   212 spectrum    1 weight  0.10000E+01 volume  0.17904E-01 ppm1      8.191 ppm2      1.626 CV     1
 OR {  212}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 15   and name HG2 ))
 OR {  212}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 15   and name HG3 ))
 ASSI {  215}
   (  segid "    " and resid 29   and name HG2%)
   (( segid "    " and resid 29   and name HN  ))
      3.100     1.200     1.200 peak   215 spectrum    1 weight  0.10000E+01 volume  0.49865E-02 ppm1      1.063 ppm2      7.901 CV     1
 OR {  215}
   (  segid "    " and resid 30   and name HG2%)
   (( segid "    " and resid 29   and name HN  ))
 ASSI {  216}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 6    and name HB3 ))
      3.000     1.200     1.200 peak   216 spectrum    1 weight  0.10000E+01 volume  0.62430E-02 ppm1      7.960 ppm2      3.188 CV     1
 ASSI {  218}
   (  segid "    " and resid 8    and name HD% )
   (  segid "    " and resid 9    and name HD1%)
      4.400     2.400     1.600 peak   218 spectrum    1 weight  0.10000E+01 volume  0.21399E-02 ppm1      7.358 ppm2      1.006 CV     1
 OR {  218}
   (  segid "    " and resid 8    and name HD% )
   (  segid "    " and resid 9    and name HD2%)
 ASSI {  219}
   (  segid "    " and resid 9    and name HD2%)
   (  segid "    " and resid 8    and name HD% )
      3.200     1.300     1.300 peak   219 spectrum    1 weight  0.10000E+01 volume  0.41620E-02 ppm1      1.006 ppm2      7.358 CV     1
 ASSI {  220}
   (  segid "    " and resid 13   and name HG1%)
   (( segid "    " and resid 14   and name HA  ))
      3.300     1.400     1.400 peak   220 spectrum    1 weight  0.10000E+01 volume  0.80098E-02 ppm1      1.142 ppm2      4.114 CV     1
 OR {  220}
   (  segid "    " and resid 17   and name HG1%)
   (( segid "    " and resid 14   and name HA  ))
 OR {  220}
   (  segid "    " and resid 30   and name HG1%)
   (( segid "    " and resid 27   and name HA  ))

**************************************************


 ASSI {  222}
   (( segid "    " and resid 33   and name HB2 ))
   (( segid "    " and resid 30   and name HA  ))
      2.800     1.000     1.000 peak   222 spectrum    1 weight  0.10000E+01 volume  0.71068E-02 ppm1      2.280 ppm2      3.902 CV     1
 OR {  222}
   (( segid "    " and resid 33   and name HB3 ))
   (( segid "    " and resid 30   and name HA  ))
 ASSI {  224}
   (( segid "    " and resid 13   and name HB  ))
   (( segid "    " and resid 13   and name HA  ))
      2.900     1.100     1.100 peak   224 spectrum    1 weight  0.10000E+01 volume  0.71068E-02 ppm1      2.268 ppm2      3.674 CV     1
 ASSI {  226}
   (  segid "    " and resid 18   and name HB% )
   (( segid "    " and resid 17   and name HB  ))
      3.800     1.800     1.800 peak   226 spectrum    1 weight  0.10000E+01 volume  0.53399E-02 ppm1      1.626 ppm2      2.262 CV     1
 OR {  226}
   (  segid "    " and resid 14   and name HB% )
   (( segid "    " and resid 13   and name HB  ))
 OR {  226}
   (  segid "    " and resid 14   and name HB% )
   (( segid "    " and resid 17   and name HB  ))
 ASSI {  227}
   (( segid "    " and resid 17   and name HB  ))
   (  segid "    " and resid 18   and name HB% )
      3.600     1.700     1.700 peak   227 spectrum    1 weight  0.10000E+01 volume  0.56933E-02 ppm1      2.262 ppm2      1.626 CV     1
 OR {  227}
   (( segid "    " and resid 13   and name HB  ))
   (  segid "    " and resid 14   and name HB% )
 ASSI {  228}
   (( segid "    " and resid 20   and name HB3 ))
   (  segid "    " and resid 21   and name HB% )
      3.300     1.400     1.400 peak   228 spectrum    1 weight  0.10000E+01 volume  0.60466E-02 ppm1      2.294 ppm2      1.594 CV     1
 OR {  228}
   (( segid "    " and resid 20   and name HB3 ))
   (( segid "    " and resid 23   and name HG2 ))
 OR {  228}
   (( segid "    " and resid 20   and name HB3 ))
   (( segid "    " and resid 23   and name HG3 ))
 ASSI {  229}
   (  segid "    " and resid 21   and name HB% )
   (( segid "    " and resid 20   and name HB3 ))
      3.500     1.500     1.500 peak   229 spectrum    1 weight  0.10000E+01 volume  0.42798E-02 ppm1      1.594 ppm2      2.294 CV     1
 OR {  229}
   (( segid "    " and resid 23   and name HG2 ))
   (( segid "    " and resid 20   and name HB3 ))
 OR {  229}
   (( segid "    " and resid 23   and name HG3 ))
   (( segid "    " and resid 20   and name HB3 ))
 OR {  229}
   (( segid "    " and resid 23   and name HG3 ))
   (( segid "    " and resid 24   and name HB2 ))
 OR {  229}
   (( segid "    " and resid 23   and name HG2 ))
   (( segid "    " and resid 24   and name HB2 ))
 OR {  229}
   (( segid "    " and resid 23   and name HG3 ))
   (( segid "    " and resid 24   and name HB3 ))
 ASSI {  230}
   (( segid "    " and resid 9    and name HB3 ))
   (( segid "    " and resid 12   and name HB3 ))
      2.700     2.700     3.300 peak   230 spectrum    1 weight  0.10000E+01 volume  0.31529E-01 ppm1      1.688 ppm2      2.034 CV     1
 OR {  230}
   (( segid "    " and resid 9    and name HB3 ))
   (( segid "    " and resid 12   and name HB2 ))
 ASSI {  231}
   (( segid "    " and resid 20   and name HB3 ))
   (( segid "    " and resid 21   and name HN  ))
      3.900     1.900     1.900 peak   231 spectrum    1 weight  0.10000E+01 volume  0.47902E-02 ppm1      2.298 ppm2      8.749 CV     1
 ASSI {  232}
   (( segid "    " and resid 33   and name HB3 ))
   (( segid "    " and resid 33   and name HG2 ))
      3.200     1.300     1.300 peak   232 spectrum    1 weight  0.10000E+01 volume  0.34513E-02 ppm1      2.280 ppm2      2.532 CV     1
 OR {  232}
   (( segid "    " and resid 33   and name HB3 ))
   (( segid "    " and resid 33   and name HG3 ))
 OR {  232}
   (( segid "    " and resid 33   and name HB2 ))
   (( segid "    " and resid 33   and name HG2 ))
 OR {  232}
   (( segid "    " and resid 33   and name HB2 ))
   (( segid "    " and resid 33   and name HG3 ))
 ASSI {  233}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 32   and name HB3 ))
      2.800     1.000     1.000 peak   233 spectrum    1 weight  0.10000E+01 volume  0.15588E-01 ppm1      8.146 ppm2      1.938 CV     1
 OR {  233}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 32   and name HB3 ))
 ASSI {  236}
   (( segid "    " and resid 32   and name HB2 ))
   (( segid "    " and resid 32   and name HN  ))
      1.800     0.400     0.400 peak   236 spectrum    1 weight  0.10000E+01 volume  0.32196E-01 ppm1      1.964 ppm2      8.146 CV     1
 OR {  236}
   (( segid "    " and resid 32   and name HB2 ))
   (( segid "    " and resid 31   and name HN  ))
 ASSI {  237}
   (( segid "    " and resid 15   and name HB2 ))
   (( segid "    " and resid 15   and name HN  ))
      2.400     0.700     0.700 peak   237 spectrum    1 weight  0.10000E+01 volume  0.19357E-01 ppm1      2.084 ppm2      8.173 CV     1
 OR {  237}
   (( segid "    " and resid 23   and name HB2 ))
   (( segid "    " and resid 24   and name HN  ))
 OR {  237}
   (( segid "    " and resid 23   and name HB3 ))
   (( segid "    " and resid 24   and name HN  ))
 OR {  237}
   (( segid "    " and resid 23   and name HB3 ))
   (( segid "    " and resid 22   and name HN  ))
 ASSI {  239}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 12   and name HA  ))
      2.400     0.700     0.700 peak   239 spectrum    1 weight  0.10000E+01 volume  0.19907E-01 ppm1      7.943 ppm2      4.072 CV     1
 OR {  239}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 7    and name HA  ))
 OR {  239}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 7    and name HA  ))
 OR {  239}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 9    and name HA  ))
 ASSI {  243}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 12   and name HB3 ))
      2.300     0.700     0.700 peak   243 spectrum    1 weight  0.10000E+01 volume  0.26268E-01 ppm1      7.943 ppm2      2.034 CV     1
 OR {  243}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 12   and name HB2 ))
 OR {  243}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 7    and name HB2 ))
 ASSI {  244}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 23   and name HB3 ))
      2.600     0.800     0.800 peak   244 spectrum    1 weight  0.10000E+01 volume  0.21438E-01 ppm1      7.953 ppm2      2.084 CV     1
 OR {  244}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 23   and name HB2 ))
 ASSI {  246}
   (( segid "    " and resid 9    and name HB2 ))
   (( segid "    " and resid 8    and name HN  ))
      2.600     2.600     3.400 peak   246 spectrum    1 weight  0.10000E+01 volume  0.35023E-01 ppm1      1.921 ppm2      7.943 CV     1
 OR {  246}
   (( segid "    " and resid 9    and name HB2 ))
   (( segid "    " and resid 7    and name HN  ))
 ASSI {  247}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 9    and name HB2 ))
      2.700     0.900     0.900 peak   247 spectrum    1 weight  0.10000E+01 volume  0.33924E-01 ppm1      7.943 ppm2      1.921 CV     1
 OR {  247}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 9    and name HB2 ))
 OR {  247}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 12   and name HD2 ))
 ASSI {  248}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 5    and name HG  ))
      3.200     1.200     1.200 peak   248 spectrum    1 weight  0.10000E+01 volume  0.35102E-02 ppm1      8.006 ppm2      1.715 CV     1
 OR {  248}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 5    and name HG  ))
 ASSI {  249}
   (( segid "    " and resid 5    and name HB3 ))
   (( segid "    " and resid 6    and name HN  ))
      3.200     1.300     1.300 peak   249 spectrum    1 weight  0.10000E+01 volume  0.89522E-02 ppm1      1.810 ppm2      8.006 CV     1
 OR {  249}
   (( segid "    " and resid 5    and name HB2 ))
   (( segid "    " and resid 6    and name HN  ))
 OR {  249}
   (( segid "    " and resid 5    and name HB3 ))
   (( segid "    " and resid 4    and name HN  ))
 OR {  249}
   (( segid "    " and resid 15   and name HD2 ))
   (( segid "    " and resid 16   and name HN  ))
 OR {  249}
   (( segid "    " and resid 15   and name HD3 ))
   (( segid "    " and resid 16   and name HN  ))
 ASSI {  250}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 5    and name HB3 ))
      3.700     1.700     1.700 peak   250 spectrum    1 weight  0.10000E+01 volume  0.46331E-02 ppm1      8.006 ppm2      1.810 CV     1
 OR {  250}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 5    and name HB2 ))
 OR {  250}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 5    and name HB3 ))
 OR {  250}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 5    and name HB2 ))
 OR {  250}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 15   and name HD2 ))
 OR {  250}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 7    and name HD3 ))
 ASSI {  252}
   (( segid "    " and resid 19   and name HN  ))
   (  segid "    " and resid 18   and name HB% )
      2.800     1.000     1.000 peak   252 spectrum    1 weight  0.10000E+01 volume  0.21634E-01 ppm1      7.981 ppm2      1.625 CV     1
 OR {  252}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 19   and name HG2 ))
 OR {  252}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 19   and name HG3 ))
 ASSI {  253}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 7    and name HG3 ))
      3.100     1.200     1.200 peak   253 spectrum    1 weight  0.10000E+01 volume  0.64393E-02 ppm1      7.943 ppm2      1.434 CV     1
 OR {  253}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 7    and name HG3 ))
 OR {  253}
   (( segid "    " and resid 12   and name HN  ))
   (  segid "    " and resid 10   and name HB% )
 OR {  253}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 12   and name HG3 ))
 OR {  253}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 12   and name HG2 ))
 ASSI {  255}
   (( segid "    " and resid 23   and name HG2 ))
   (( segid "    " and resid 23   and name HN  ))
      2.000     0.500     0.500 peak   255 spectrum    1 weight  0.10000E+01 volume  0.50258E-01 ppm1      1.582 ppm2      7.953 CV     1
 OR {  255}
   (( segid "    " and resid 23   and name HG3 ))
   (( segid "    " and resid 23   and name HN  ))
 OR {  255}
   (  segid "    " and resid 21   and name HB% )
   (( segid "    " and resid 23   and name HN  ))
 ASSI {  256}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 23   and name HG2 ))
      4.500     2.500     1.500 peak   256 spectrum    1 weight  0.10000E+01 volume  0.28977E-03 ppm1      7.953 ppm2      1.582 CV     1
 OR {  256}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 23   and name HG3 ))
 ASSI {  257}
   (( segid "    " and resid 19   and name HA  ))
   (( segid "    " and resid 19   and name HB2 ))
      2.800     1.000     1.000 peak   257 spectrum    1 weight  0.10000E+01 volume  0.71068E-02 ppm1      4.190 ppm2      2.148 CV     1
 ASSI {  260}
   (( segid "    " and resid 20   and name HB3 ))
   (( segid "    " and resid 21   and name HA  ))
      3.100     1.200     1.200 peak   260 spectrum    1 weight  0.10000E+01 volume  0.16177E-01 ppm1      2.294 ppm2      4.207 CV     1
 OR {  260}
   (( segid "    " and resid 20   and name HB3 ))
   (( segid "    " and resid 19   and name HA  ))
 OR {  260}
   (( segid "    " and resid 24   and name HB2 ))
   (( segid "    " and resid 23   and name HA  ))
 OR {  260}
   (( segid "    " and resid 24   and name HB3 ))
   (( segid "    " and resid 23   and name HA  ))
 OR {  260}
   (( segid "    " and resid 20   and name HB3 ))
   (( segid "    " and resid 23   and name HA  ))
 ASSI {  261}
   (( segid "    " and resid 7    and name HA  ))
   (( segid "    " and resid 7    and name HB2 ))
      2.200     0.600     0.600 peak   261 spectrum    1 weight  0.10000E+01 volume  0.31254E-01 ppm1      4.072 ppm2      2.034 CV     1
 OR {  261}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 12   and name HB2 ))
 OR {  261}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 12   and name HB3 ))
 ASSI {  262}
   (( segid "    " and resid 15   and name HB2 ))
   (( segid "    " and resid 15   and name HA  ))
      2.400     0.700     0.700 peak   262 spectrum    1 weight  0.10000E+01 volume  0.15745E-01 ppm1      2.078 ppm2      4.149 CV     1
 ASSI {  264}
   (( segid "    " and resid 7    and name HA  ))
   (( segid "    " and resid 7    and name HD3 ))
      4.100     2.100     1.900 peak   264 spectrum    1 weight  0.10000E+01 volume  0.60859E-02 ppm1      4.078 ppm2      1.793 CV     1
 OR {  264}
   (( segid "    " and resid 7    and name HA  ))
   (( segid "    " and resid 7    and name HD2 ))
 ASSI {  266}
   (  segid "    " and resid 14   and name HB% )
   (( segid "    " and resid 14   and name HA  ))
      1.900     0.500     0.500 peak   266 spectrum    1 weight  0.10000E+01 volume  0.70282E-01 ppm1      1.623 ppm2      4.130 CV     1
 OR {  266}
   (( segid "    " and resid 11   and name HG3 ))
   (( segid "    " and resid 11   and name HA  ))
 OR {  266}
   (( segid "    " and resid 11   and name HG2 ))
   (( segid "    " and resid 11   and name HA  ))
 OR {  266}
   (( segid "    " and resid 15   and name HG2 ))
   (( segid "    " and resid 15   and name HA  ))
 ASSI {  267}
   (( segid "    " and resid 14   and name HA  ))
   (  segid "    " and resid 14   and name HB% )
      2.100     0.600     0.600 peak   267 spectrum    1 weight  0.10000E+01 volume  0.43976E-01 ppm1      4.130 ppm2      1.623 CV     1
 OR {  267}
   (( segid "    " and resid 11   and name HA  ))
   (( segid "    " and resid 11   and name HG3 ))
 OR {  267}
   (( segid "    " and resid 11   and name HA  ))
   (( segid "    " and resid 11   and name HG2 ))
 OR {  267}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 15   and name HG2 ))
 OR {  267}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 15   and name HG3 ))
 ASSI {  268}
   (( segid "    " and resid 7    and name HG2 ))
   (( segid "    " and resid 7    and name HA  ))
      3.000     1.100     1.100 peak   268 spectrum    1 weight  0.10000E+01 volume  0.19043E-01 ppm1      1.515 ppm2      4.078 CV     1
 ASSI {  271}
   (( segid "    " and resid 12   and name HG2 ))
   (( segid "    " and resid 12   and name HA  ))
      2.500     0.800     0.800 peak   271 spectrum    1 weight  0.10000E+01 volume  0.18650E-01 ppm1      1.434 ppm2      4.072 CV     1
 OR {  271}
   (( segid "    " and resid 12   and name HG3 ))
   (( segid "    " and resid 12   and name HA  ))
 OR {  271}
   (( segid "    " and resid 7    and name HG3 ))
   (( segid "    " and resid 7    and name HA  ))
 ASSI {  272}
   (( segid "    " and resid 23   and name HB2 ))
   (( segid "    " and resid 23   and name HE2 ))
      4.300     2.300     1.700 peak   272 spectrum    1 weight  0.10000E+01 volume  0.25600E-02 ppm1      2.084 ppm2      3.093 CV     1
 OR {  272}
   (( segid "    " and resid 23   and name HB3 ))
   (( segid "    " and resid 23   and name HE2 ))
 OR {  272}
   (( segid "    " and resid 23   and name HB2 ))
   (( segid "    " and resid 23   and name HE3 ))
 OR {  272}
   (( segid "    " and resid 23   and name HB3 ))
   (( segid "    " and resid 23   and name HE3 ))
 OR {  272}
   (( segid "    " and resid 19   and name HB3 ))
   (( segid "    " and resid 19   and name HE3 ))
 ASSI {  274}
   (( segid "    " and resid 15   and name HE3 ))
   (( segid "    " and resid 15   and name HG3 ))
      1.300     0.200     0.900 peak   274 spectrum    1 weight  0.10000E+01 volume  0.85988E+00 ppm1      3.067 ppm2      1.616 CV     1
 OR {  274}
   (( segid "    " and resid 15   and name HE2 ))
   (( segid "    " and resid 15   and name HG3 ))
 OR {  274}
   (( segid "    " and resid 15   and name HE3 ))
   (( segid "    " and resid 15   and name HG2 ))
 OR {  274}
   (( segid "    " and resid 15   and name HE2 ))
   (( segid "    " and resid 15   and name HG2 ))
 OR {  274}
   (( segid "    " and resid 11   and name HE3 ))
   (( segid "    " and resid 11   and name HG2 ))
 OR {  274}
   (( segid "    " and resid 11   and name HE2 ))
   (( segid "    " and resid 11   and name HG2 ))
 OR {  274}
   (( segid "    " and resid 11   and name HE3 ))
   (( segid "    " and resid 11   and name HG3 ))
 ASSI {  277}
   (( segid "    " and resid 23   and name HD2 ))
   (( segid "    " and resid 23   and name HE3 ))
      2.200     0.600     0.600 peak   277 spectrum    1 weight  0.10000E+01 volume  0.23951E-01 ppm1      1.836 ppm2      3.091 CV     1
 OR {  277}
   (( segid "    " and resid 23   and name HD2 ))
   (( segid "    " and resid 23   and name HE2 ))
 OR {  277}
   (( segid "    " and resid 19   and name HD3 ))
   (( segid "    " and resid 19   and name HE2 ))
 OR {  277}
   (( segid "    " and resid 19   and name HD3 ))
   (( segid "    " and resid 19   and name HE3 ))
 OR {  277}
   (( segid "    " and resid 19   and name HD2 ))
   (( segid "    " and resid 19   and name HE2 ))
 ASSI {  278}
   (( segid "    " and resid 15   and name HD3 ))
   (( segid "    " and resid 15   and name HE2 ))
      2.000     0.500     0.500 peak   278 spectrum    1 weight  0.10000E+01 volume  0.42012E-01 ppm1      1.793 ppm2      3.067 CV     1
 OR {  278}
   (( segid "    " and resid 15   and name HD3 ))
   (( segid "    " and resid 15   and name HE3 ))
 OR {  278}
   (( segid "    " and resid 15   and name HD2 ))
   (( segid "    " and resid 15   and name HE2 ))
 OR {  278}
   (( segid "    " and resid 15   and name HD2 ))
   (( segid "    " and resid 15   and name HE3 ))
 OR {  278}
   (( segid "    " and resid 7    and name HD2 ))
   (( segid "    " and resid 7    and name HE2 ))
 OR {  278}
   (( segid "    " and resid 7    and name HD2 ))
   (( segid "    " and resid 7    and name HE3 ))
 OR {  278}
   (( segid "    " and resid 7    and name HD3 ))
   (( segid "    " and resid 7    and name HE2 ))
 ASSI {  281}
   (( segid "    " and resid 23   and name HB2 ))
   (( segid "    " and resid 23   and name HG3 ))
      2.900     1.000     1.000 peak   281 spectrum    1 weight  0.10000E+01 volume  0.51436E-02 ppm1      2.084 ppm2      1.582 CV     1
 OR {  281}
   (( segid "    " and resid 23   and name HB2 ))
   (( segid "    " and resid 23   and name HG2 ))
 OR {  281}
   (( segid "    " and resid 23   and name HB3 ))
   (( segid "    " and resid 23   and name HG3 ))
 OR {  281}
   (( segid "    " and resid 23   and name HB3 ))
   (( segid "    " and resid 23   and name HG2 ))
 ASSI {  283}
   (( segid "    " and resid 15   and name HB2 ))
   (( segid "    " and resid 15   and name HG3 ))
      2.100     0.600     0.600 peak   283 spectrum    1 weight  0.10000E+01 volume  0.29723E-01 ppm1      2.078 ppm2      1.616 CV     1
 OR {  283}
   (( segid "    " and resid 15   and name HB2 ))
   (( segid "    " and resid 15   and name HG2 ))
 OR {  283}
   (( segid "    " and resid 19   and name HB3 ))
   (( segid "    " and resid 19   and name HG3 ))
 OR {  283}
   (( segid "    " and resid 19   and name HB3 ))
   (( segid "    " and resid 19   and name HG2 ))
 ASSI {  284}
   (( segid "    " and resid 23   and name HE3 ))
   (( segid "    " and resid 23   and name HD2 ))
      2.100     0.600     0.600 peak   284 spectrum    1 weight  0.10000E+01 volume  0.29801E-01 ppm1      3.091 ppm2      1.836 CV     1
 OR {  284}
   (( segid "    " and resid 23   and name HE2 ))
   (( segid "    " and resid 23   and name HD2 ))
 OR {  284}
   (( segid "    " and resid 19   and name HE2 ))
   (( segid "    " and resid 19   and name HD3 ))
 OR {  284}
   (( segid "    " and resid 19   and name HE3 ))
   (( segid "    " and resid 19   and name HD3 ))
 OR {  284}
   (( segid "    " and resid 19   and name HE2 ))
   (( segid "    " and resid 19   and name HD2 ))
 ASSI {  286}
   (( segid "    " and resid 19   and name HB2 ))
   (( segid "    " and resid 19   and name HD2 ))
      2.900     1.000     1.000 peak   286 spectrum    1 weight  0.10000E+01 volume  0.92270E-02 ppm1      2.148 ppm2      1.836 CV     1
 OR {  286}
   (( segid "    " and resid 19   and name HB2 ))
   (( segid "    " and resid 19   and name HD3 ))
 ASSI {  288}
   (( segid "    " and resid 23   and name HB2 ))
   (( segid "    " and resid 23   and name HD2 ))
      1.800     0.400     0.400 peak   288 spectrum    1 weight  0.10000E+01 volume  0.88344E-01 ppm1      2.084 ppm2      1.829 CV     1
 OR {  288}
   (( segid "    " and resid 23   and name HB3 ))
   (( segid "    " and resid 23   and name HD2 ))
 OR {  288}
   (( segid "    " and resid 19   and name HB3 ))
   (( segid "    " and resid 19   and name HD2 ))
 OR {  288}
   (( segid "    " and resid 19   and name HB3 ))
   (( segid "    " and resid 19   and name HD3 ))
 ASSI {  289}
   (( segid "    " and resid 19   and name HB3 ))
   (( segid "    " and resid 20   and name HB3 ))
      3.100     1.200     1.200 peak   289 spectrum    1 weight  0.10000E+01 volume  0.97375E-02 ppm1      2.084 ppm2      2.294 CV     1
 OR {  289}
   (( segid "    " and resid 23   and name HB2 ))
   (( segid "    " and resid 24   and name HB2 ))
 OR {  289}
   (( segid "    " and resid 23   and name HB2 ))
   (( segid "    " and resid 20   and name HB3 ))
 OR {  289}
   (( segid "    " and resid 23   and name HB3 ))
   (( segid "    " and resid 20   and name HB3 ))
 OR {  289}
   (( segid "    " and resid 23   and name HB2 ))
   (( segid "    " and resid 24   and name HB3 ))
 OR {  289}
   (( segid "    " and resid 23   and name HB3 ))
   (( segid "    " and resid 24   and name HB2 ))
 ASSI {  290}
   (( segid "    " and resid 20   and name HB3 ))
   (( segid "    " and resid 19   and name HB3 ))
      2.700     0.900     0.900 peak   290 spectrum    1 weight  0.10000E+01 volume  0.17198E-01 ppm1      2.294 ppm2      2.084 CV     1
 OR {  290}
   (( segid "    " and resid 20   and name HB3 ))
   (( segid "    " and resid 23   and name HB2 ))
 OR {  290}
   (( segid "    " and resid 20   and name HB3 ))
   (( segid "    " and resid 23   and name HB3 ))
 ASSI {  292}
   (( segid "    " and resid 15   and name HG3 ))
   (( segid "    " and resid 15   and name HE3 ))
      1.700     0.300     0.500 peak   292 spectrum    1 weight  0.10000E+01 volume  0.20849E+00 ppm1      1.616 ppm2      3.067 CV     1
 OR {  292}
   (( segid "    " and resid 15   and name HG3 ))
   (( segid "    " and resid 15   and name HE2 ))
 OR {  292}
   (( segid "    " and resid 15   and name HG2 ))
   (( segid "    " and resid 15   and name HE3 ))
 OR {  292}
   (( segid "    " and resid 15   and name HG2 ))
   (( segid "    " and resid 15   and name HE2 ))
 OR {  292}
   (( segid "    " and resid 11   and name HG2 ))
   (( segid "    " and resid 11   and name HE3 ))
 OR {  292}
   (( segid "    " and resid 11   and name HG2 ))
   (( segid "    " and resid 11   and name HE2 ))
 OR {  292}
   (( segid "    " and resid 11   and name HG3 ))
   (( segid "    " and resid 11   and name HE3 ))
 ASSI {  293}
   (( segid "    " and resid 15   and name HG3 ))
   (( segid "    " and resid 15   and name HB3 ))
      1.700     0.400     0.500 peak   293 spectrum    1 weight  0.10000E+01 volume  0.12015E+00 ppm1      1.616 ppm2      2.007 CV     1
 OR {  293}
   (( segid "    " and resid 15   and name HG2 ))
   (( segid "    " and resid 15   and name HB3 ))
 ASSI {  296}
   (( segid "    " and resid 12   and name HD3 ))
   (( segid "    " and resid 12   and name HG2 ))
      2.300     0.700     0.700 peak   296 spectrum    1 weight  0.10000E+01 volume  0.21045E-01 ppm1      1.921 ppm2      1.434 CV     1
 OR {  296}
   (( segid "    " and resid 12   and name HD3 ))
   (( segid "    " and resid 12   and name HG3 ))
 OR {  296}
   (( segid "    " and resid 12   and name HD2 ))
   (( segid "    " and resid 12   and name HG2 ))
 OR {  296}
   (( segid "    " and resid 12   and name HD2 ))
   (( segid "    " and resid 12   and name HG3 ))
 ASSI {  298}
   (( segid "    " and resid 7    and name HG2 ))
   (( segid "    " and resid 7    and name HB2 ))
      3.100     1.200     1.200 peak   298 spectrum    1 weight  0.10000E+01 volume  0.53792E-02 ppm1      1.515 ppm2      2.032 CV     1
 ASSI {  300}
   (( segid "    " and resid 32   and name HB3 ))
   (( segid "    " and resid 32   and name HD3 ))
      2.600     0.900     0.900 peak   300 spectrum    1 weight  0.10000E+01 volume  0.13664E-01 ppm1      1.938 ppm2      1.759 CV     1
 OR {  300}
   (( segid "    " and resid 32   and name HB3 ))
   (( segid "    " and resid 32   and name HD2 ))
 ASSI {  302}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 12   and name HD2 ))
      2.500     2.500     3.500 peak   302 spectrum    1 weight  0.10000E+01 volume  0.37144E-02 ppm1      8.717 ppm2      1.921 CV     1
 OR {  302}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 12   and name HD3 ))
 ASSI {  303}
   (( segid "    " and resid 9    and name HB2 ))
   (( segid "    " and resid 13   and name HN  ))
      3.200     1.300     1.300 peak   303 spectrum    1 weight  0.10000E+01 volume  0.38714E-02 ppm1      1.921 ppm2      8.717 CV     1
 ASSI {  304}
   (( segid "    " and resid 12   and name HB3 ))
   (( segid "    " and resid 12   and name HN  ))
      2.200     0.600     0.600 peak   304 spectrum    1 weight  0.10000E+01 volume  0.30273E-01 ppm1      2.034 ppm2      7.943 CV     1
 OR {  304}
   (( segid "    " and resid 12   and name HB2 ))
   (( segid "    " and resid 12   and name HN  ))
 OR {  304}
   (( segid "    " and resid 7    and name HB2 ))
   (( segid "    " and resid 7    and name HN  ))
 ASSI {  305}
   (( segid "    " and resid 7    and name HB2 ))
   (( segid "    " and resid 7    and name HA  ))
      2.200     0.600     0.600 peak   305 spectrum    1 weight  0.10000E+01 volume  0.29055E-01 ppm1      2.034 ppm2      4.072 CV     1
 OR {  305}
   (( segid "    " and resid 12   and name HB2 ))
   (( segid "    " and resid 12   and name HA  ))
 OR {  305}
   (( segid "    " and resid 12   and name HB3 ))
   (( segid "    " and resid 12   and name HA  ))
 ASSI {  307}
   (( segid "    " and resid 5    and name HG  ))
   (( segid "    " and resid 6    and name HN  ))
      3.000     1.100     1.100 peak   307 spectrum    1 weight  0.10000E+01 volume  0.49473E-02 ppm1      1.715 ppm2      8.006 CV     1
 OR {  307}
   (( segid "    " and resid 5    and name HG  ))
   (( segid "    " and resid 4    and name HN  ))
 ASSI {  308}
   (( segid "    " and resid 23   and name HE2 ))
   (( segid "    " and resid 23   and name HB2 ))
      4.000     2.000     2.000 peak   308 spectrum    1 weight  0.10000E+01 volume  0.34552E-02 ppm1      3.093 ppm2      2.084 CV     1
 OR {  308}
   (( segid "    " and resid 23   and name HE3 ))
   (( segid "    " and resid 23   and name HB2 ))
 OR {  308}
   (( segid "    " and resid 23   and name HE2 ))
   (( segid "    " and resid 23   and name HB3 ))
 OR {  308}
   (( segid "    " and resid 23   and name HE3 ))
   (( segid "    " and resid 23   and name HB3 ))
 OR {  308}
   (( segid "    " and resid 19   and name HE3 ))
   (( segid "    " and resid 19   and name HB3 ))
 ASSI {  309}
   (  segid "    " and resid 18   and name HB% )
   (( segid "    " and resid 17   and name HN  ))
      4.400     2.400     1.600 peak   309 spectrum    1 weight  0.10000E+01 volume  0.39657E-02 ppm1      1.626 ppm2      8.660 CV     1
 OR {  309}
   (  segid "    " and resid 14   and name HB% )
   (( segid "    " and resid 17   and name HN  ))
 OR {  309}
   (( segid "    " and resid 15   and name HG2 ))
   (( segid "    " and resid 17   and name HN  ))
 ASSI {  310}
   (( segid "    " and resid 17   and name HN  ))
   (  segid "    " and resid 18   and name HB% )
      4.400     2.400     1.600 peak   310 spectrum    1 weight  0.10000E+01 volume  0.29330E-02 ppm1      8.660 ppm2      1.626 CV     1
 ASSI {  312}
   (  segid "    " and resid 14   and name HB% )
   (( segid "    " and resid 13   and name HN  ))
      4.800     2.900     1.200 peak   312 spectrum    1 weight  0.10000E+01 volume  0.16255E-02 ppm1      1.623 ppm2      8.717 CV     1
 ASSI {  313}
   (  segid "    " and resid 29   and name HG1%)
   (( segid "    " and resid 30   and name HN  ))
      4.000     2.000     2.000 peak   313 spectrum    1 weight  0.10000E+01 volume  0.27092E-02 ppm1      1.196 ppm2      8.204 CV     1
 ASSI {  315}
   (( segid "    " and resid 32   and name HB2 ))
   (( segid "    " and resid 33   and name HN  ))
      3.300     1.400     1.400 peak   315 spectrum    1 weight  0.10000E+01 volume  0.61252E-02 ppm1      1.964 ppm2      8.310 CV     1
 ASSI {  318}
   (( segid "    " and resid 15   and name HB2 ))
   (( segid "    " and resid 16   and name HN  ))
      2.800     1.000     1.000 peak   318 spectrum    1 weight  0.10000E+01 volume  0.12211E-01 ppm1      2.078 ppm2      8.024 CV     1
 ASSI {  320}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 34   and name HG2 ))
      3.800     1.800     1.800 peak   320 spectrum    1 weight  0.10000E+01 volume  0.33257E-02 ppm1      8.201 ppm2      2.814 CV     1
 ASSI {  321}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 29   and name HA  ))
      3.400     1.500     1.500 peak   321 spectrum    1 weight  0.10000E+01 volume  0.25600E-02 ppm1      8.146 ppm2      3.844 CV     1
 OR {  321}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 29   and name HA  ))
 ASSI {  323}
   (( segid "    " and resid 11   and name HN  ))
   (( segid "    " and resid 9    and name HA  ))
      3.500     1.600     1.600 peak   323 spectrum    1 weight  0.10000E+01 volume  0.35769E-02 ppm1      7.696 ppm2      4.072 CV     1
 OR {  323}
   (( segid "    " and resid 11   and name HN  ))
   (( segid "    " and resid 12   and name HA  ))
 OR {  323}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 7    and name HA  ))
 ASSI {  324}
   (( segid "    " and resid 9    and name HA  ))
   (( segid "    " and resid 11   and name HN  ))
      3.800     1.800     1.800 peak   324 spectrum    1 weight  0.10000E+01 volume  0.24383E-02 ppm1      4.072 ppm2      7.696 CV     1
 OR {  324}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 11   and name HN  ))
 OR {  324}
   (( segid "    " and resid 7    and name HA  ))
   (( segid "    " and resid 11   and name HN  ))
 ASSI {  326}
   (  segid "    " and resid 8    and name HD% )
   (( segid "    " and resid 8    and name HA  ))
      3.200     1.300     1.300 peak   326 spectrum    1 weight  0.10000E+01 volume  0.55362E-02 ppm1      7.358 ppm2      4.430 CV     1
 ASSI {  328}
   (( segid "    " and resid 23   and name HA  ))
   (( segid "    " and resid 24   and name HG2 ))
      4.900     2.900     1.100 peak   328 spectrum    1 weight  0.10000E+01 volume  0.74994E-03 ppm1      4.218 ppm2      2.574 CV     1
 OR {  328}
   (( segid "    " and resid 23   and name HA  ))
   (( segid "    " and resid 24   and name HG3 ))
 ASSI {  330}
   (( segid "    " and resid 19   and name HD3 ))
   (( segid "    " and resid 19   and name HA  ))
      4.300     2.300     1.700 peak   330 spectrum    1 weight  0.10000E+01 volume  0.30587E-02 ppm1      1.836 ppm2      4.189 CV     1
 OR {  330}
   (( segid "    " and resid 19   and name HD2 ))
   (( segid "    " and resid 19   and name HA  ))
 ASSI {  332}
   (( segid "    " and resid 26   and name HA  ))
   (  segid "    " and resid 29   and name HG1%)
      5.000     3.100     1.000 peak   332 spectrum    1 weight  0.10000E+01 volume  0.41227E-03 ppm1      4.281 ppm2      1.196 CV     1
 ASSI {  337}
   (( segid "    " and resid 19   and name HB2 ))
   (( segid "    " and resid 19   and name HG3 ))
      2.600     0.800     0.800 peak   337 spectrum    1 weight  0.10000E+01 volume  0.77743E-02 ppm1      2.148 ppm2      1.625 CV     1
 OR {  337}
   (( segid "    " and resid 19   and name HB2 ))
   (( segid "    " and resid 19   and name HG2 ))
 ASSI {  338}
   (( segid "    " and resid 12   and name HE3 ))
   (( segid "    " and resid 12   and name HG3 ))
      2.900     1.000     1.000 peak   338 spectrum    1 weight  0.10000E+01 volume  0.85595E-02 ppm1      3.044 ppm2      1.434 CV     1
 OR {  338}
   (( segid "    " and resid 12   and name HE3 ))
   (( segid "    " and resid 12   and name HG2 ))
 OR {  338}
   (( segid "    " and resid 12   and name HE2 ))
   (( segid "    " and resid 12   and name HG3 ))
 OR {  338}
   (( segid "    " and resid 12   and name HE2 ))
   (( segid "    " and resid 12   and name HG2 ))
 ASSI {  339}
   (( segid "    " and resid 2    and name HB2 ))
   (  segid "    " and resid 2    and name HD% )
      2.500     0.800     0.800 peak   339 spectrum    1 weight  0.10000E+01 volume  0.17001E-01 ppm1      3.223 ppm2      7.295 CV     1
 ASSI {  341}
   (  segid "    " and resid 17   and name HG1%)
   (  segid "    " and resid 18   and name HB% )
      4.700     2.800     1.300 peak   341 spectrum    1 weight  0.10000E+01 volume  0.17315E-02 ppm1      1.142 ppm2      1.626 CV     1
 OR {  341}
   (  segid "    " and resid 13   and name HG1%)
   (  segid "    " and resid 14   and name HB% )
 ASSI {  342}
   (  segid "    " and resid 18   and name HB% )
   (  segid "    " and resid 17   and name HG1%)
      4.500     2.600     1.500 peak   342 spectrum    1 weight  0.10000E+01 volume  0.24344E-02 ppm1      1.626 ppm2      1.142 CV     1
 OR {  342}
   (  segid "    " and resid 14   and name HB% )
   (  segid "    " and resid 13   and name HG1%)
 OR {  342}
   (  segid "    " and resid 14   and name HB% )
   (  segid "    " and resid 17   and name HG1%)
 ASSI {  344}
   (( segid "    " and resid 27   and name HN  ))
   (  segid "    " and resid 26   and name HB% )
      3.400     1.500     1.500 peak   344 spectrum    1 weight  0.10000E+01 volume  0.86381E-02 ppm1      7.916 ppm2      1.577 CV     1
 OR {  344}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 27   and name HG3 ))
 OR {  344}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 27   and name HG2 ))
 ASSI {  345}
   (( segid "    " and resid 27   and name HB2 ))
   (( segid "    " and resid 27   and name HA  ))
      2.400     0.700     0.700 peak   345 spectrum    1 weight  0.10000E+01 volume  0.22184E-01 ppm1      1.918 ppm2      4.103 CV     1
 OR {  345}
   (( segid "    " and resid 27   and name HB3 ))
   (( segid "    " and resid 27   and name HA  ))
 ASSI {  347}
   (( segid "    " and resid 27   and name HE3 ))
   (( segid "    " and resid 27   and name HD2 ))
      2.500     0.800     0.800 peak   347 spectrum    1 weight  0.10000E+01 volume  0.13310E-01 ppm1      3.059 ppm2      1.753 CV     1
 OR {  347}
   (( segid "    " and resid 27   and name HE3 ))
   (( segid "    " and resid 27   and name HD3 ))
 OR {  347}
   (( segid "    " and resid 27   and name HE2 ))
   (( segid "    " and resid 27   and name HD2 ))
 OR {  347}
   (( segid "    " and resid 27   and name HE2 ))
   (( segid "    " and resid 27   and name HD3 ))
 OR {  347}
   (( segid "    " and resid 32   and name HE2 ))
   (( segid "    " and resid 32   and name HD3 ))
 OR {  347}
   (( segid "    " and resid 32   and name HE3 ))
   (( segid "    " and resid 32   and name HD3 ))
 OR {  347}
   (( segid "    " and resid 32   and name HE2 ))
   (( segid "    " and resid 32   and name HD2 ))
 ASSI {  350}
   (( segid "    " and resid 35   and name HB2 ))
   (( segid "    " and resid 35   and name HG2 ))
      2.700     0.900     0.900 peak   350 spectrum    1 weight  0.10000E+01 volume  0.21634E-01 ppm1      2.285 ppm2      2.677 CV     1
 ASSI {  351}
   (( segid "    " and resid 35   and name HG3 ))
   (( segid "    " and resid 35   and name HB3 ))
      2.900     1.100     1.100 peak   351 spectrum    1 weight  0.10000E+01 volume  0.13389E-01 ppm1      2.594 ppm2      2.190 CV     1
 ASSI {  352}
   (  segid "    " and resid 8    and name HD% )
   (( segid "    " and resid 9    and name HN  ))
      3.800     1.800     1.800 peak   352 spectrum    1 weight  0.10000E+01 volume  0.21556E-02 ppm1      7.358 ppm2      8.529 CV     1
 ASSI {  355}
   (( segid "    " and resid 23   and name HA  ))
   (( segid "    " and resid 25   and name HN  ))
      3.900     1.900     1.900 peak   355 spectrum    1 weight  0.10000E+01 volume  0.22969E-02 ppm1      4.218 ppm2      8.348 CV     1
 ASSI {  356}
   (( segid "    " and resid 9    and name HG  ))
   (( segid "    " and resid 10   and name HN  ))
      4.800     2.900     1.200 peak   356 spectrum    1 weight  0.10000E+01 volume  0.12682E-02 ppm1      1.961 ppm2      8.417 CV     1
 ASSI {  357}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 9    and name HG  ))
      6.000     4.800     0.000 peak   357 spectrum    1 weight  0.10000E+01 volume  0.38636E-03 ppm1      8.417 ppm2      1.961 CV     1
 OR {  357}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 11   and name HD3 ))
 ASSI {  358}
   (( segid "    " and resid 25   and name HN  ))
   (  segid "    " and resid 26   and name HB% )
      4.200     2.200     1.800 peak   358 spectrum    1 weight  0.10000E+01 volume  0.23598E-02 ppm1      8.348 ppm2      1.583 CV     1
 ASSI {  359}
   (( segid "    " and resid 23   and name HG3 ))
   (( segid "    " and resid 25   and name HN  ))
      3.900     1.900     1.900 peak   359 spectrum    1 weight  0.10000E+01 volume  0.25600E-02 ppm1      1.583 ppm2      8.348 CV     1
 OR {  359}
   (( segid "    " and resid 23   and name HG2 ))
   (( segid "    " and resid 25   and name HN  ))
 ASSI {  360}
   (  segid "    " and resid 10   and name HB% )
   (( segid "    " and resid 9    and name HN  ))
      4.700     2.800     1.300 peak   360 spectrum    1 weight  0.10000E+01 volume  0.21949E-02 ppm1      1.434 ppm2      8.529 CV     1
 OR {  360}
   (( segid "    " and resid 7    and name HG3 ))
   (( segid "    " and resid 9    and name HN  ))
 ASSI {  361}
   (( segid "    " and resid 9    and name HN  ))
   (  segid "    " and resid 10   and name HB% )
      4.700     2.800     1.300 peak   361 spectrum    1 weight  0.10000E+01 volume  0.16412E-02 ppm1      8.529 ppm2      1.434 CV     1
 ASSI {  363}
   (  segid "    " and resid 17   and name HG1%)
   (( segid "    " and resid 16   and name HN  ))
      4.500     2.500     1.500 peak   363 spectrum    1 weight  0.10000E+01 volume  0.49080E-02 ppm1      1.142 ppm2      8.024 CV     1
 OR {  363}
   (  segid "    " and resid 13   and name HG1%)
   (( segid "    " and resid 16   and name HN  ))
 ASSI {  364}
   (( segid "    " and resid 11   and name HG3 ))
   (( segid "    " and resid 11   and name HN  ))
      4.000     2.000     2.000 peak   364 spectrum    1 weight  0.10000E+01 volume  0.23872E-02 ppm1      1.623 ppm2      7.696 CV     1
 OR {  364}
   (( segid "    " and resid 11   and name HG2 ))
   (( segid "    " and resid 11   and name HN  ))
 ASSI {  367}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 19   and name HD2 ))
      4.600     2.600     1.400 peak   367 spectrum    1 weight  0.10000E+01 volume  0.36673E-02 ppm1      7.981 ppm2      1.836 CV     1
 OR {  367}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 19   and name HD3 ))
 ASSI {  369}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 35   and name HG2 ))
      3.500     1.600     1.600 peak   369 spectrum    1 weight  0.10000E+01 volume  0.79706E-02 ppm1      7.928 ppm2      2.677 CV     1
 OR {  369}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 34   and name HG3 ))
 ASSI {  370}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 34   and name HG3 ))
      4.200     2.200     1.800 peak   370 spectrum    1 weight  0.10000E+01 volume  0.26739E-02 ppm1      8.201 ppm2      2.682 CV     1
 OR {  370}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 35   and name HG2 ))
 ASSI {  372}
   (( segid "    " and resid 27   and name HA  ))
   (( segid "    " and resid 31   and name HN  ))
      4.100     2.100     1.900 peak   372 spectrum    1 weight  0.10000E+01 volume  0.24147E-02 ppm1      4.103 ppm2      8.146 CV     1
 OR {  372}
   (( segid "    " and resid 27   and name HA  ))
   (( segid "    " and resid 32   and name HN  ))
 ASSI {  373}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 25   and name HA1 ))
      4.200     2.200     1.800 peak   373 spectrum    1 weight  0.10000E+01 volume  0.56933E-03 ppm1      8.146 ppm2      4.103 CV     1
 OR {  373}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 27   and name HA  ))
 ASSI {  374}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 31   and name HA  ))
      3.100     1.200     1.200 peak   374 spectrum    1 weight  0.10000E+01 volume  0.47509E-02 ppm1      8.146 ppm2      4.610 CV     1
 OR {  374}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 31   and name HA  ))
 ASSI {  376}
   (  segid "    " and resid 8    and name HD% )
   (( segid "    " and resid 8    and name HN  ))
      3.900     1.900     1.900 peak   376 spectrum    1 weight  0.10000E+01 volume  0.28859E-02 ppm1      7.358 ppm2      7.926 CV     1
 ASSI {  378}
   (( segid "    " and resid 6    and name HN  ))
   (  segid "    " and resid 6    and name HD% )
      4.500     2.500     1.500 peak   378 spectrum    1 weight  0.10000E+01 volume  0.12604E-02 ppm1      8.006 ppm2      7.293 CV     1
 OR {  378}
   (( segid "    " and resid 4    and name HN  ))
   (  segid "    " and resid 2    and name HD% )
 ASSI {  380}
   (( segid "    " and resid 5    and name HG  ))
   (  segid "    " and resid 8    and name HD% )
      4.300     2.300     1.700 peak   380 spectrum    1 weight  0.10000E+01 volume  0.38675E-02 ppm1      1.715 ppm2      7.358 CV     1
 ASSI {  382}
   (( segid "    " and resid 9    and name HG  ))
   (  segid "    " and resid 8    and name HD% )
      3.300     1.400     1.400 peak   382 spectrum    1 weight  0.10000E+01 volume  0.24422E-02 ppm1      1.961 ppm2      7.358 CV     1
 ASSI {  383}
   (  segid "    " and resid 8    and name HD% )
   (( segid "    " and resid 9    and name HG  ))
      4.000     2.000     2.000 peak   383 spectrum    1 weight  0.10000E+01 volume  0.16334E-02 ppm1      7.358 ppm2      1.961 CV     1
 OR {  383}
   (  segid "    " and resid 8    and name HD% )
   (( segid "    " and resid 11   and name HD3 ))
 OR {  383}
   (  segid "    " and resid 8    and name HD% )
   (( segid "    " and resid 11   and name HD2 ))
 ASSI {  385}
   (  segid "    " and resid 2    and name HD% )
   (( segid "    " and resid 2    and name HB3 ))
      3.000     1.100     1.100 peak   385 spectrum    1 weight  0.10000E+01 volume  0.30155E-02 ppm1      7.295 ppm2      3.108 CV     1
 ASSI {  386}
   (  segid "    " and resid 8    and name HD% )
   (( segid "    " and resid 9    and name HA  ))
      4.100     2.100     1.900 peak   386 spectrum    1 weight  0.10000E+01 volume  0.19122E-02 ppm1      7.358 ppm2      4.078 CV     1
 OR {  386}
   (  segid "    " and resid 8    and name HD% )
   (( segid "    " and resid 7    and name HA  ))
 ASSI {  388}
   (  segid "    " and resid 8    and name HD% )
   (( segid "    " and resid 5    and name HA  ))
      2.200     0.600     0.600 peak   388 spectrum    1 weight  0.10000E+01 volume  0.24383E-02 ppm1      7.358 ppm2      4.331 CV     1
 ASSI {  390}
   (( segid "    " and resid 32   and name HA  ))
   (( segid "    " and resid 32   and name HD2 ))
      3.700     1.700     1.700 peak   390 spectrum    1 weight  0.10000E+01 volume  0.84417E-02 ppm1      4.172 ppm2      1.759 CV     1
 OR {  390}
   (( segid "    " and resid 32   and name HA  ))
   (( segid "    " and resid 32   and name HD3 ))
 ASSI {  393}
   (( segid "    " and resid 27   and name HB2 ))
   (( segid "    " and resid 26   and name HA  ))
      3.100     1.200     1.200 peak   393 spectrum    1 weight  0.10000E+01 volume  0.15274E-01 ppm1      1.918 ppm2      4.285 CV     1
 OR {  393}
   (( segid "    " and resid 27   and name HB3 ))
   (( segid "    " and resid 26   and name HA  ))
 ASSI {  395}
   (( segid "    " and resid 20   and name HA  ))
   (( segid "    " and resid 19   and name HB3 ))
      4.800     2.800     1.200 peak   395 spectrum    1 weight  0.10000E+01 volume  0.81669E-03 ppm1      4.258 ppm2      2.084 CV     1
 OR {  395}
   (( segid "    " and resid 20   and name HA  ))
   (( segid "    " and resid 23   and name HB2 ))
 OR {  395}
   (( segid "    " and resid 20   and name HA  ))
   (( segid "    " and resid 23   and name HB3 ))
 OR {  395}
   (( segid "    " and resid 22   and name HA  ))
   (( segid "    " and resid 23   and name HB3 ))
 ASSI {  397}
   (( segid "    " and resid 35   and name HB2 ))
   (( segid "    " and resid 35   and name HA  ))
      2.900     1.000     1.000 peak   397 spectrum    1 weight  0.10000E+01 volume  0.89914E-02 ppm1      2.285 ppm2      4.379 CV     1
 ASSI {  400}
   (( segid "    " and resid 20   and name HG2 ))
   (( segid "    " and resid 19   and name HB3 ))
      3.000     1.100     1.100 peak   400 spectrum    1 weight  0.10000E+01 volume  0.34631E-02 ppm1      2.589 ppm2      2.084 CV     1
 OR {  400}
   (( segid "    " and resid 20   and name HG3 ))
   (( segid "    " and resid 19   and name HB3 ))
 OR {  400}
   (( segid "    " and resid 20   and name HG2 ))
   (( segid "    " and resid 23   and name HB2 ))
 ASSI {  401}
   (( segid "    " and resid 19   and name HB3 ))
   (( segid "    " and resid 20   and name HG2 ))
      2.200     0.600     0.600 peak   401 spectrum    1 weight  0.10000E+01 volume  0.21477E-01 ppm1      2.084 ppm2      2.589 CV     1
 OR {  401}
   (( segid "    " and resid 19   and name HB3 ))
   (( segid "    " and resid 20   and name HG3 ))
 ASSI {  402}
   (  segid "    " and resid 10   and name HB% )
   (( segid "    " and resid 13   and name HB  ))
      4.900     3.000     1.100 peak   402 spectrum    1 weight  0.10000E+01 volume  0.20378E-02 ppm1      1.437 ppm2      2.268 CV     1
 OR {  402}
   (( segid "    " and resid 12   and name HG2 ))
   (( segid "    " and resid 13   and name HB  ))
 OR {  402}
   (( segid "    " and resid 12   and name HG3 ))
   (( segid "    " and resid 13   and name HB  ))
 ASSI {  403}
   (( segid "    " and resid 13   and name HB  ))
   (  segid "    " and resid 10   and name HB% )
      4.400     2.400     1.600 peak   403 spectrum    1 weight  0.10000E+01 volume  0.21713E-02 ppm1      2.268 ppm2      1.437 CV     1
 ASSI {  404}
   (( segid "    " and resid 35   and name HB3 ))
   (( segid "    " and resid 35   and name HG3 ))
      3.600     1.600     1.600 peak   404 spectrum    1 weight  0.10000E+01 volume  0.38243E-02 ppm1      2.190 ppm2      2.594 CV     1
 ASSI {  405}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 12   and name HA  ))
      3.500     1.500     1.500 peak   405 spectrum    1 weight  0.10000E+01 volume  0.30390E-02 ppm1      8.717 ppm2      4.069 CV     1
 ASSI {  406}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 13   and name HN  ))
      3.700     1.700     1.700 peak   406 spectrum    1 weight  0.10000E+01 volume  0.23244E-02 ppm1      4.069 ppm2      8.717 CV     1
 OR {  406}
   (( segid "    " and resid 9    and name HA  ))
   (( segid "    " and resid 13   and name HN  ))
 ASSI {  408}
   (( segid "    " and resid 23   and name HD3 ))
   (( segid "    " and resid 23   and name HA  ))
      4.300     2.300     1.700 peak   408 spectrum    1 weight  0.10000E+01 volume  0.33806E-02 ppm1      1.771 ppm2      4.218 CV     1
 ASSI {  412}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 20   and name HB3 ))
      4.500     2.600     1.500 peak   412 spectrum    1 weight  0.10000E+01 volume  0.19671E-02 ppm1      8.749 ppm2      2.298 CV     1
 ASSI {  413}
   (( segid "    " and resid 21   and name HN  ))
   (  segid "    " and resid 18   and name HB% )
      2.400     2.400     3.600 peak   413 spectrum    1 weight  0.10000E+01 volume  0.45546E-02 ppm1      8.749 ppm2      1.631 CV     1
 OR {  413}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 19   and name HG2 ))
 OR {  413}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 19   and name HG3 ))
 ASSI {  415}
   (( segid "    " and resid 19   and name HB3 ))
   (( segid "    " and resid 19   and name HA  ))
      2.400     0.700     0.700 peak   415 spectrum    1 weight  0.10000E+01 volume  0.30547E-01 ppm1      2.087 ppm2      4.190 CV     1
 ASSI {  417}
   (( segid "    " and resid 19   and name HB3 ))
   (( segid "    " and resid 16   and name HA  ))
      2.900     1.100     1.100 peak   417 spectrum    1 weight  0.10000E+01 volume  0.10052E-01 ppm1      2.087 ppm2      4.049 CV     1
 OR {  417}
   (( segid "    " and resid 15   and name HB2 ))
   (( segid "    " and resid 16   and name HA  ))
 ASSI {  418}
   (( segid "    " and resid 16   and name HA  ))
   (( segid "    " and resid 19   and name HB3 ))
      3.100     1.200     1.200 peak   418 spectrum    1 weight  0.10000E+01 volume  0.43976E-02 ppm1      4.049 ppm2      2.087 CV     1
 ASSI {  420}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 19   and name HB3 ))
      2.600     0.800     0.800 peak   420 spectrum    1 weight  0.10000E+01 volume  0.82062E-02 ppm1      8.132 ppm2      2.087 CV     1
 ASSI {  421}
   (( segid "    " and resid 9    and name HB2 ))
   (( segid "    " and resid 9    and name HB3 ))
      1.400     0.300     0.800 peak   421 spectrum    1 weight  0.10000E+01 volume  0.31529E-01 ppm1      1.923 ppm2      1.688 CV     1
 ASSI {  422}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 18   and name HA  ))
      5.200     3.400     0.800 peak   422 spectrum    1 weight  0.10000E+01 volume  0.14920E-02 ppm1      8.660 ppm2      4.194 CV     1
 OR {  422}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 19   and name HA  ))
 ASSI {  423}
   (( segid "    " and resid 18   and name HA  ))
   (( segid "    " and resid 17   and name HN  ))
      5.500     3.700     0.500 peak   423 spectrum    1 weight  0.10000E+01 volume  0.95411E-03 ppm1      4.194 ppm2      8.660 CV     1
 ASSI {  424}
   (( segid "    " and resid 7    and name HB2 ))
   (( segid "    " and resid 9    and name HN  ))
      4.300     2.300     1.700 peak   424 spectrum    1 weight  0.10000E+01 volume  0.21242E-02 ppm1      2.032 ppm2      8.529 CV     1
 ASSI {  425}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 12   and name HB2 ))
      3.800     1.800     1.800 peak   425 spectrum    1 weight  0.10000E+01 volume  0.20025E-02 ppm1      8.529 ppm2      2.032 CV     1
 OR {  425}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 12   and name HB3 ))
 ASSI {  426}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 23   and name HB2 ))
      4.800     2.900     1.200 peak   426 spectrum    1 weight  0.10000E+01 volume  0.87559E-03 ppm1      8.749 ppm2      2.087 CV     1
 OR {  426}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 23   and name HB3 ))
 ASSI {  427}
   (( segid "    " and resid 19   and name HB3 ))
   (( segid "    " and resid 21   and name HN  ))
      4.700     2.700     1.300 peak   427 spectrum    1 weight  0.10000E+01 volume  0.14881E-02 ppm1      2.087 ppm2      8.749 CV     1
 OR {  427}
   (( segid "    " and resid 23   and name HB2 ))
   (( segid "    " and resid 21   and name HN  ))
 OR {  427}
   (( segid "    " and resid 23   and name HB3 ))
   (( segid "    " and resid 21   and name HN  ))
 ASSI {  429}
   (  segid "    " and resid 10   and name HB% )
   (( segid "    " and resid 13   and name HN  ))
      4.700     2.700     1.300 peak   429 spectrum    1 weight  0.10000E+01 volume  0.22106E-02 ppm1      1.434 ppm2      8.717 CV     1
 OR {  429}
   (( segid "    " and resid 12   and name HG3 ))
   (( segid "    " and resid 13   and name HN  ))
 OR {  429}
   (( segid "    " and resid 12   and name HG2 ))
   (( segid "    " and resid 13   and name HN  ))
 ASSI {  430}
   (( segid "    " and resid 32   and name HN  ))
   (  segid "    " and resid 29   and name HG1%)
      3.300     1.300     1.300 peak   430 spectrum    1 weight  0.10000E+01 volume  0.73031E-03 ppm1      8.146 ppm2      1.196 CV     1
 OR {  430}
   (( segid "    " and resid 31   and name HN  ))
   (  segid "    " and resid 29   and name HG1%)
 ASSI {  432}
   (  segid "    " and resid 30   and name HG2%)
   (( segid "    " and resid 33   and name HN  ))
      3.900     1.900     1.900 peak   432 spectrum    1 weight  0.10000E+01 volume  0.30469E-02 ppm1      1.057 ppm2      8.310 CV     1
 OR {  432}
   (  segid "    " and resid 29   and name HG2%)
   (( segid "    " and resid 33   and name HN  ))
 ASSI {  433}
   (( segid "    " and resid 14   and name HN  ))
   (  segid "    " and resid 10   and name HB% )
      4.400     2.500     1.600 peak   433 spectrum    1 weight  0.10000E+01 volume  0.19553E-02 ppm1      8.302 ppm2      1.437 CV     1
 ASSI {  434}
   (  segid "    " and resid 10   and name HB% )
   (( segid "    " and resid 14   and name HN  ))
      6.000     4.700     0.000 peak   434 spectrum    1 weight  0.10000E+01 volume  0.43190E-03 ppm1      1.437 ppm2      8.302 CV     1
 OR {  434}
   (( segid "    " and resid 12   and name HG2 ))
   (( segid "    " and resid 14   and name HN  ))
 ASSI {  436}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 19   and name HD2 ))
      3.900     1.900     1.900 peak   436 spectrum    1 weight  0.10000E+01 volume  0.62430E-02 ppm1      8.132 ppm2      1.836 CV     1
 OR {  436}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 19   and name HD3 ))
 ASSI {  440}
   (( segid "    " and resid 19   and name HB3 ))
   (( segid "    " and resid 18   and name HN  ))
      5.400     3.600     0.600 peak   440 spectrum    1 weight  0.10000E+01 volume  0.11033E-02 ppm1      2.078 ppm2      8.254 CV     1
 OR {  440}
   (( segid "    " and resid 15   and name HB2 ))
   (( segid "    " and resid 18   and name HN  ))
 ASSI {  441}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 32   and name HD2 ))
      5.000     3.100     1.000 peak   441 spectrum    1 weight  0.10000E+01 volume  0.16098E-02 ppm1      8.146 ppm2      1.759 CV     1
 OR {  441}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 32   and name HD3 ))
 OR {  441}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 23   and name HD3 ))
 OR {  441}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 32   and name HD2 ))
 ASSI {  442}
   (( segid "    " and resid 32   and name HD2 ))
   (( segid "    " and resid 32   and name HN  ))
      5.200     3.400     0.800 peak   442 spectrum    1 weight  0.10000E+01 volume  0.70675E-03 ppm1      1.759 ppm2      8.146 CV     1
 OR {  442}
   (( segid "    " and resid 32   and name HD3 ))
   (( segid "    " and resid 32   and name HN  ))
 ASSI {  443}
   (( segid "    " and resid 31   and name HB2 ))
   (( segid "    " and resid 30   and name HN  ))
      4.800     2.900     1.200 peak   443 spectrum    1 weight  0.10000E+01 volume  0.14135E-02 ppm1      2.951 ppm2      8.201 CV     1
 ASSI {  446}
   (( segid "    " and resid 31   and name HB3 ))
   (( segid "    " and resid 30   and name HN  ))
      5.700     4.000     0.300 peak   446 spectrum    1 weight  0.10000E+01 volume  0.10601E-02 ppm1      2.878 ppm2      8.201 CV     1
 ASSI {  448}
   (( segid "    " and resid 31   and name HD22))
   (( segid "    " and resid 31   and name HN  ))
      2.900     2.900     3.100 peak   448 spectrum    1 weight  0.10000E+01 volume  0.14449E-02 ppm1      6.734 ppm2      8.146 CV     1
 OR {  448}
   (( segid "    " and resid 20   and name HE22))
   (( segid "    " and resid 20   and name HN  ))
 OR {  448}
   (( segid "    " and resid 31   and name HD22))
   (( segid "    " and resid 32   and name HN  ))
 ASSI {  450}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 31   and name HN  ))
      3.400     1.400     1.400 peak   450 spectrum    1 weight  0.10000E+01 volume  0.67141E-02 ppm1      7.901 ppm2      8.146 CV     1
 OR {  450}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 32   and name HN  ))
 ASSI {  451}
   (( segid "    " and resid 23   and name HA  ))
   (( segid "    " and resid 26   and name HN  ))
      2.400     2.400     3.600 peak   451 spectrum    1 weight  0.10000E+01 volume  0.38125E-01 ppm1      4.218 ppm2      8.030 CV     1
 ASSI {  452}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 21   and name HA  ))
      2.300     2.300     3.700 peak   452 spectrum    1 weight  0.10000E+01 volume  0.14331E-01 ppm1      8.030 ppm2      4.218 CV     1
 OR {  452}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 23   and name HA  ))
 ASSI {  456}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 7    and name HE3 ))
      4.700     2.700     1.300 peak   456 spectrum    1 weight  0.10000E+01 volume  0.14763E-02 ppm1      7.960 ppm2      3.067 CV     1
 OR {  456}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 7    and name HE2 ))
 ASSI {  457}
   (( segid "    " and resid 24   and name HB2 ))
   (( segid "    " and resid 24   and name HN  ))
      2.300     0.700     0.700 peak   457 spectrum    1 weight  0.10000E+01 volume  0.32550E-01 ppm1      2.294 ppm2      8.173 CV     1
 OR {  457}
   (( segid "    " and resid 24   and name HB3 ))
   (( segid "    " and resid 24   and name HN  ))
 ASSI {  460}
   (( segid "    " and resid 4    and name HN  ))
   (  segid "    " and resid 5    and name HD2%)
      6.000     5.000     0.000 peak   460 spectrum    1 weight  0.10000E+01 volume  0.16726E-03 ppm1      8.006 ppm2      0.970 CV     1
 ASSI {  461}
   (  segid "    " and resid 5    and name HD2%)
   (( segid "    " and resid 6    and name HN  ))
      3.800     1.800     1.800 peak   461 spectrum    1 weight  0.10000E+01 volume  0.31333E-03 ppm1      0.970 ppm2      8.006 CV     1
 OR {  461}
   (  segid "    " and resid 5    and name HD2%)
   (( segid "    " and resid 4    and name HN  ))
 ASSI {  463}
   (  segid "    " and resid 28   and name HD% )
   (( segid "    " and resid 27   and name HA  ))
      4.500     2.600     1.500 peak   463 spectrum    1 weight  0.10000E+01 volume  0.19868E-02 ppm1      7.251 ppm2      4.103 CV     1
 ASSI {  465}
   (  segid "    " and resid 2    and name HD% )
   (( segid "    " and resid 3    and name HA2 ))
      4.900     3.000     1.100 peak   465 spectrum    1 weight  0.10000E+01 volume  0.14174E-02 ppm1      7.295 ppm2      3.950 CV     1
 OR {  465}
   (  segid "    " and resid 6    and name HD% )
   (( segid "    " and resid 3    and name HA2 ))
 ASSI {  467}
   (  segid "    " and resid 8    and name HE% )
   (( segid "    " and resid 8    and name HB2 ))
      4.900     3.100     1.100 peak   467 spectrum    1 weight  0.10000E+01 volume  0.16766E-02 ppm1      7.400 ppm2      3.429 CV     1
 ASSI {  468}
   (  segid "    " and resid 8    and name HE% )
   (( segid "    " and resid 8    and name HB3 ))
      5.200     3.400     0.800 peak   468 spectrum    1 weight  0.10000E+01 volume  0.12054E-02 ppm1      7.400 ppm2      3.354 CV     1
 ASSI {  471}
   (( segid "    " and resid 20   and name HB3 ))
   (( segid "    " and resid 20   and name HE21))
      4.300     2.300     1.700 peak   471 spectrum    1 weight  0.10000E+01 volume  0.12093E-02 ppm1      2.298 ppm2      7.246 CV     1
 ASSI {  473}
   (( segid "    " and resid 24   and name HE21))
   (( segid "    " and resid 24   and name HB2 ))
      4.200     2.200     1.800 peak   473 spectrum    1 weight  0.10000E+01 volume  0.16334E-02 ppm1      7.312 ppm2      2.285 CV     1
 OR {  473}
   (( segid "    " and resid 24   and name HE21))
   (( segid "    " and resid 24   and name HB3 ))
 OR {  473}
   (( segid "    " and resid 35   and name H1  ))
   (( segid "    " and resid 35   and name HB2 ))
 ASSI {  474}
   (( segid "    " and resid 7    and name HB2 ))
   (  segid "    " and resid 8    and name HD% )
      3.500     1.500     1.500 peak   474 spectrum    1 weight  0.10000E+01 volume  0.18218E-02 ppm1      2.032 ppm2      7.358 CV     1
 OR {  474}
   (( segid "    " and resid 12   and name HB2 ))
   (  segid "    " and resid 8    and name HD% )
 OR {  474}
   (( segid "    " and resid 12   and name HB3 ))
   (  segid "    " and resid 8    and name HD% )
 ASSI {  475}
   (  segid "    " and resid 8    and name HD% )
   (( segid "    " and resid 12   and name HB2 ))
      3.100     1.200     1.200 peak   475 spectrum    1 weight  0.10000E+01 volume  0.35455E-02 ppm1      7.358 ppm2      2.032 CV     1
 OR {  475}
   (  segid "    " and resid 8    and name HD% )
   (( segid "    " and resid 12   and name HB3 ))
 ASSI {  476}
   (( segid "    " and resid 5    and name HB2 ))
   (  segid "    " and resid 8    and name HD% )
      3.300     1.400     1.400 peak   476 spectrum    1 weight  0.10000E+01 volume  0.18218E-02 ppm1      1.810 ppm2      7.358 CV     1
 OR {  476}
   (( segid "    " and resid 5    and name HB3 ))
   (  segid "    " and resid 8    and name HD% )
 ASSI {  478}
   (( segid "    " and resid 5    and name HG  ))
   (  segid "    " and resid 8    and name HE% )
      4.600     2.600     1.400 peak   478 spectrum    1 weight  0.10000E+01 volume  0.32628E-02 ppm1      1.715 ppm2      7.400 CV     1
 ASSI {  481}
   (  segid "    " and resid 8    and name HD% )
   (  segid "    " and resid 4    and name HB% )
      3.300     1.400     1.400 peak   481 spectrum    1 weight  0.10000E+01 volume  0.67141E-03 ppm1      7.358 ppm2      1.559 CV     1
 ASSI {  483}
   (  segid "    " and resid 5    and name HD2%)
   (  segid "    " and resid 8    and name HD% )
      3.100     1.200     1.200 peak   483 spectrum    1 weight  0.10000E+01 volume  0.96589E-03 ppm1      0.970 ppm2      7.358 CV     1
 ASSI {  484}
   (  segid "    " and resid 8    and name HE% )
   (  segid "    " and resid 9    and name HD2%)
      5.000     3.100     1.000 peak   484 spectrum    1 weight  0.10000E+01 volume  0.53399E-03 ppm1      7.400 ppm2      1.006 CV     1
 OR {  484}
   (  segid "    " and resid 8    and name HE% )
   (  segid "    " and resid 9    and name HD1%)
 ASSI {  485}
   (  segid "    " and resid 9    and name HD2%)
   (  segid "    " and resid 8    and name HE% )
      3.100     1.200     1.200 peak   485 spectrum    1 weight  0.10000E+01 volume  0.37104E-02 ppm1      1.006 ppm2      7.400 CV     1
 ASSI {  486}
   (( segid "    " and resid 32   and name HD2 ))
   (  segid "    " and resid 28   and name HE% )
      3.500     1.600     1.600 peak   486 spectrum    1 weight  0.10000E+01 volume  0.25011E-02 ppm1      1.753 ppm2      6.921 CV     1
 OR {  486}
   (( segid "    " and resid 32   and name HD3 ))
   (  segid "    " and resid 28   and name HE% )
 ASSI {  488}
   (( segid "    " and resid 11   and name HD3 ))
   (( segid "    " and resid 8    and name HA  ))
      3.200     1.300     1.300 peak   488 spectrum    1 weight  0.10000E+01 volume  0.40049E-02 ppm1      1.962 ppm2      4.430 CV     1
 OR {  488}
   (( segid "    " and resid 11   and name HD2 ))
   (( segid "    " and resid 8    and name HA  ))
 ASSI {  491}
   (( segid "    " and resid 35   and name HB3 ))
   (( segid "    " and resid 35   and name HA  ))
      3.400     1.400     1.400 peak   491 spectrum    1 weight  0.10000E+01 volume  0.31411E-02 ppm1      2.190 ppm2      4.379 CV     1
 ASSI {  492}
   (( segid "    " and resid 34   and name HG3 ))
   (( segid "    " and resid 34   and name HA  ))
      3.600     1.600     1.600 peak   492 spectrum    1 weight  0.10000E+01 volume  0.30783E-02 ppm1      2.682 ppm2      4.461 CV     1
 ASSI {  495}
   (( segid "    " and resid 31   and name HB2 ))
   (( segid "    " and resid 28   and name HA  ))
      3.600     1.600     1.600 peak   495 spectrum    1 weight  0.10000E+01 volume  0.20771E-02 ppm1      2.951 ppm2      4.457 CV     1
 ASSI {  499}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 27   and name HA  ))
      4.600     2.600     1.400 peak   499 spectrum    1 weight  0.10000E+01 volume  0.19122E-02 ppm1      4.281 ppm2      4.103 CV     1
 OR {  499}
   (( segid "    " and resid 24   and name HA  ))
   (( segid "    " and resid 25   and name HA1 ))
 OR {  499}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 25   and name HA1 ))
 ASSI {  500}
   (( segid "    " and resid 18   and name HA  ))
   (( segid "    " and resid 17   and name HA  ))
      4.400     2.400     1.600 peak   500 spectrum    1 weight  0.10000E+01 volume  0.11269E-02 ppm1      4.194 ppm2      3.738 CV     1
 OR {  500}
   (( segid "    " and resid 21   and name HA  ))
   (( segid "    " and resid 17   and name HA  ))
 ASSI {  502}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 13   and name HA  ))
      3.900     1.900     1.900 peak   502 spectrum    1 weight  0.10000E+01 volume  0.33100E-02 ppm1      4.069 ppm2      3.674 CV     1
 OR {  502}
   (( segid "    " and resid 9    and name HA  ))
   (( segid "    " and resid 13   and name HA  ))
 ASSI {  504}
   (( segid "    " and resid 7    and name HA  ))
   (( segid "    " and resid 8    and name HB2 ))
      5.100     3.200     0.900 peak   504 spectrum    1 weight  0.10000E+01 volume  0.12643E-02 ppm1      4.078 ppm2      3.429 CV     1
 OR {  504}
   (( segid "    " and resid 9    and name HA  ))
   (( segid "    " and resid 8    and name HB2 ))
 ASSI {  507}
   (( segid "    " and resid 28   and name HB2 ))
   (( segid "    " and resid 27   and name HA  ))
      4.300     2.300     1.700 peak   507 spectrum    1 weight  0.10000E+01 volume  0.32746E-02 ppm1      3.351 ppm2      4.096 CV     1
 OR {  507}
   (( segid "    " and resid 8    and name HB3 ))
   (( segid "    " and resid 7    and name HA  ))
 ASSI {  508}
   (( segid "    " and resid 27   and name HA  ))
   (( segid "    " and resid 28   and name HB3 ))
      4.600     2.600     1.400 peak   508 spectrum    1 weight  0.10000E+01 volume  0.13742E-02 ppm1      4.096 ppm2      3.193 CV     1
 OR {  508}
   (( segid "    " and resid 7    and name HA  ))
   (( segid "    " and resid 6    and name HB3 ))
 ASSI {  510}
   (( segid "    " and resid 6    and name HB3 ))
   (( segid "    " and resid 3    and name HA1 ))
      4.500     2.500     1.500 peak   510 spectrum    1 weight  0.10000E+01 volume  0.23637E-02 ppm1      3.188 ppm2      4.034 CV     1
 ASSI {  513}
   (( segid "    " and resid 10   and name HA  ))
   (  segid "    " and resid 14   and name HB% )
      4.100     2.100     1.900 peak   513 spectrum    1 weight  0.10000E+01 volume  0.14174E-02 ppm1      4.007 ppm2      1.623 CV     1
 ASSI {  514}
   (( segid "    " and resid 17   and name HA  ))
   (  segid "    " and resid 18   and name HB% )
      5.900     4.400     0.100 peak   514 spectrum    1 weight  0.10000E+01 volume  0.74209E-03 ppm1      3.738 ppm2      1.631 CV     1
 ASSI {  515}
   (  segid "    " and resid 18   and name HB% )
   (( segid "    " and resid 17   and name HA  ))
      5.500     3.800     0.500 peak   515 spectrum    1 weight  0.10000E+01 volume  0.14214E-02 ppm1      1.631 ppm2      3.738 CV     1
 OR {  515}
   (  segid "    " and resid 14   and name HB% )
   (( segid "    " and resid 17   and name HA  ))
 OR {  515}
   (( segid "    " and resid 19   and name HG3 ))
   (( segid "    " and resid 17   and name HA  ))
 ASSI {  516}
   (( segid "    " and resid 9    and name HB2 ))
   (( segid "    " and resid 10   and name HA  ))
      3.600     1.600     1.600 peak   516 spectrum    1 weight  0.10000E+01 volume  0.58503E-02 ppm1      1.921 ppm2      4.007 CV     1
 ASSI {  517}
   (( segid "    " and resid 10   and name HA  ))
   (( segid "    " and resid 9    and name HB2 ))
      4.600     2.700     1.400 peak   517 spectrum    1 weight  0.10000E+01 volume  0.16962E-02 ppm1      4.007 ppm2      1.921 CV     1
 OR {  517}
   (( segid "    " and resid 25   and name HA2 ))
   (( segid "    " and resid 27   and name HB2 ))
 ASSI {  518}
   (( segid "    " and resid 7    and name HB3 ))
   (( segid "    " and resid 8    and name HB3 ))
      3.800     1.800     1.800 peak   518 spectrum    1 weight  0.10000E+01 volume  0.28074E-02 ppm1      1.941 ppm2      3.354 CV     1
 ASSI {  521}
   (( segid "    " and resid 35   and name HG2 ))
   (( segid "    " and resid 35   and name HB3 ))
      3.200     1.300     1.300 peak   521 spectrum    1 weight  0.10000E+01 volume  0.35927E-02 ppm1      2.677 ppm2      2.190 CV     1
 ASSI {  524}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 16   and name HB  ))
      3.100     1.200     1.200 peak   524 spectrum    1 weight  0.10000E+01 volume  0.23087E-02 ppm1      8.024 ppm2      4.607 CV     1
 ASSI {  525}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 16   and name HB  ))
      4.600     2.700     1.400 peak   525 spectrum    1 weight  0.10000E+01 volume  0.17590E-02 ppm1      8.201 ppm2      4.610 CV     1
 OR {  525}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 31   and name HA  ))
 ASSI {  526}
   (( segid "    " and resid 31   and name HD21))
   (( segid "    " and resid 31   and name HN  ))
      4.600     2.600     1.400 peak   526 spectrum    1 weight  0.10000E+01 volume  0.10287E-02 ppm1      7.543 ppm2      8.146 CV     1
 ASSI {  527}
   (  segid "    " and resid 6    and name HD% )
   (( segid "    " and resid 3    and name HA1 ))
      3.600     1.600     1.600 peak   527 spectrum    1 weight  0.10000E+01 volume  0.24618E-02 ppm1      7.293 ppm2      4.034 CV     1
 OR {  527}
   (  segid "    " and resid 2    and name HD% )
   (( segid "    " and resid 3    and name HA1 ))
 ASSI {  529}
   (  segid "    " and resid 2    and name HD% )
   (( segid "    " and resid 2    and name HA  ))
      3.200     1.300     1.300 peak   529 spectrum    1 weight  0.10000E+01 volume  0.11779E-02 ppm1      7.295 ppm2      4.640 CV     1
 ASSI {  530}
   (( segid "    " and resid 20   and name HE21))
   (( segid "    " and resid 20   and name HN  ))
      4.500     2.500     1.500 peak   530 spectrum    1 weight  0.10000E+01 volume  0.17708E-02 ppm1      7.251 ppm2      8.146 CV     1
 OR {  530}
   (  segid "    " and resid 28   and name HD% )
   (( segid "    " and resid 31   and name HN  ))
 OR {  530}
   (  segid "    " and resid 28   and name HD% )
   (( segid "    " and resid 32   and name HN  ))
 ASSI {  531}
   (  segid "    " and resid 2    and name HD% )
   (( segid "    " and resid 2    and name HN  ))
      5.200     3.400     0.800 peak   531 spectrum    1 weight  0.10000E+01 volume  0.10209E-02 ppm1      7.295 ppm2      8.625 CV     1
 ASSI {  532}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 28   and name HN  ))
      4.700     2.800     1.300 peak   532 spectrum    1 weight  0.10000E+01 volume  0.10994E-02 ppm1      4.285 ppm2      7.858 CV     1
 ASSI {  533}
   (( segid "    " and resid 7    and name HA  ))
   (( segid "    " and resid 8    and name HA  ))
      4.600     2.600     1.400 peak   533 spectrum    1 weight  0.10000E+01 volume  0.78528E-03 ppm1      4.072 ppm2      4.430 CV     1
 OR {  533}
   (( segid "    " and resid 9    and name HA  ))
   (( segid "    " and resid 8    and name HA  ))
 ASSI {  534}
   (( segid "    " and resid 6    and name HB2 ))
   (( segid "    " and resid 7    and name HA  ))
      4.800     2.800     1.200 peak   534 spectrum    1 weight  0.10000E+01 volume  0.13036E-02 ppm1      3.275 ppm2      4.072 CV     1
 ASSI {  535}
   (( segid "    " and resid 12   and name HE3 ))
   (( segid "    " and resid 12   and name HA  ))
      4.400     2.400     1.600 peak   535 spectrum    1 weight  0.10000E+01 volume  0.26778E-02 ppm1      3.044 ppm2      4.069 CV     1
 OR {  535}
   (( segid "    " and resid 12   and name HE2 ))
   (( segid "    " and resid 12   and name HA  ))
 ASSI {  536}
   (( segid "    " and resid 7    and name HE3 ))
   (( segid "    " and resid 7    and name HA  ))
      4.700     2.800     1.300 peak   536 spectrum    1 weight  0.10000E+01 volume  0.83632E-04 ppm1      3.067 ppm2      4.078 CV     1
 OR {  536}
   (( segid "    " and resid 7    and name HE2 ))
   (( segid "    " and resid 7    and name HA  ))
 OR {  536}
   (( segid "    " and resid 15   and name HE2 ))
   (( segid "    " and resid 12   and name HA  ))
 OR {  536}
   (( segid "    " and resid 15   and name HE3 ))
   (( segid "    " and resid 12   and name HA  ))
 OR {  536}
   (( segid "    " and resid 11   and name HE2 ))
   (( segid "    " and resid 12   and name HA  ))
 OR {  536}
   (( segid "    " and resid 11   and name HE3 ))
   (( segid "    " and resid 7    and name HA  ))
 OR {  536}
   (( segid "    " and resid 11   and name HE2 ))
   (( segid "    " and resid 7    and name HA  ))
 OR {  536}
   (( segid "    " and resid 11   and name HE3 ))
   (( segid "    " and resid 12   and name HA  ))
 ASSI {  537}
   (( segid "    " and resid 19   and name HE3 ))
   (( segid "    " and resid 19   and name HA  ))
      5.800     4.200     0.200 peak   537 spectrum    1 weight  0.10000E+01 volume  0.64786E-03 ppm1      3.091 ppm2      4.190 CV     1
 OR {  537}
   (( segid "    " and resid 19   and name HE2 ))
   (( segid "    " and resid 19   and name HA  ))
 ASSI {  538}
   (( segid "    " and resid 23   and name HE2 ))
   (( segid "    " and resid 23   and name HA  ))
      3.000     3.000     3.000 peak   538 spectrum    1 weight  0.10000E+01 volume  0.12093E-02 ppm1      3.093 ppm2      4.218 CV     1
 OR {  538}
   (( segid "    " and resid 23   and name HE3 ))
   (( segid "    " and resid 23   and name HA  ))
 ASSI {  541}
   (( segid "    " and resid 15   and name HE3 ))
   (( segid "    " and resid 15   and name HN  ))
      2.900     2.900     3.100 peak   541 spectrum    1 weight  0.10000E+01 volume  0.15117E-02 ppm1      3.067 ppm2      8.191 CV     1
 OR {  541}
   (( segid "    " and resid 15   and name HE2 ))
   (( segid "    " and resid 15   and name HN  ))
 OR {  541}
   (( segid "    " and resid 27   and name HE2 ))
   (( segid "    " and resid 30   and name HN  ))
 OR {  541}
   (( segid "    " and resid 27   and name HE3 ))
   (( segid "    " and resid 30   and name HN  ))
 OR {  541}
   (( segid "    " and resid 32   and name HE3 ))
   (( segid "    " and resid 34   and name HN  ))
 OR {  541}
   (( segid "    " and resid 32   and name HE2 ))
   (( segid "    " and resid 34   and name HN  ))
 ASSI {  542}
   (( segid "    " and resid 31   and name HB3 ))
   (( segid "    " and resid 28   and name HA  ))
      4.200     2.200     1.800 peak   542 spectrum    1 weight  0.10000E+01 volume  0.16805E-02 ppm1      2.878 ppm2      4.457 CV     1
 ASSI {  543}
   (( segid "    " and resid 35   and name HG2 ))
   (( segid "    " and resid 35   and name HA  ))
      3.700     1.700     1.700 peak   543 spectrum    1 weight  0.10000E+01 volume  0.15784E-02 ppm1      2.677 ppm2      4.379 CV     1
 ASSI {  545}
   (( segid "    " and resid 9    and name HG  ))
   (  segid "    " and resid 5    and name HD1%)
      3.200     1.300     1.300 peak   545 spectrum    1 weight  0.10000E+01 volume  0.33885E-02 ppm1      1.961 ppm2      1.054 CV     1
 ASSI {  546}
   (( segid "    " and resid 27   and name HB3 ))
   (  segid "    " and resid 30   and name HG1%)
      3.800     1.800     1.800 peak   546 spectrum    1 weight  0.10000E+01 volume  0.40049E-02 ppm1      1.923 ppm2      1.128 CV     1
 OR {  546}
   (( segid "    " and resid 27   and name HB2 ))
   (  segid "    " and resid 30   and name HG1%)
 OR {  546}
   (( segid "    " and resid 9    and name HB2 ))
   (  segid "    " and resid 13   and name HG1%)
 ASSI {  547}
   (( segid "    " and resid 15   and name HB2 ))
   (  segid "    " and resid 16   and name HG2%)
      4.600     2.700     1.400 peak   547 spectrum    1 weight  0.10000E+01 volume  0.16726E-02 ppm1      2.087 ppm2      1.374 CV     1
 OR {  547}
   (( segid "    " and resid 15   and name HB2 ))
   (( segid "    " and resid 16   and name HG1 ))
 OR {  547}
   (( segid "    " and resid 19   and name HB3 ))
   (  segid "    " and resid 16   and name HG2%)
 ASSI {  548}
   (( segid "    " and resid 17   and name HB  ))
   (  segid "    " and resid 16   and name HG2%)
      5.000     3.100     1.000 peak   548 spectrum    1 weight  0.10000E+01 volume  0.14881E-02 ppm1      2.268 ppm2      1.374 CV     1
 ASSI {  549}
   (( segid "    " and resid 7    and name HB3 ))
   (( segid "    " and resid 6    and name HB3 ))
      4.100     2.100     1.900 peak   549 spectrum    1 weight  0.10000E+01 volume  0.15706E-02 ppm1      1.923 ppm2      3.188 CV     1
 OR {  549}
   (( segid "    " and resid 27   and name HB3 ))
   (( segid "    " and resid 28   and name HB3 ))
 OR {  549}
   (( segid "    " and resid 27   and name HB2 ))
   (( segid "    " and resid 28   and name HB3 ))
 ASSI {  550}
   (( segid "    " and resid 11   and name HD3 ))
   (( segid "    " and resid 8    and name HB2 ))
      3.600     1.600     1.600 peak   550 spectrum    1 weight  0.10000E+01 volume  0.23048E-02 ppm1      1.961 ppm2      3.429 CV     1
 OR {  550}
   (( segid "    " and resid 9    and name HG  ))
   (( segid "    " and resid 8    and name HB2 ))
 ASSI {  551}
   (( segid "    " and resid 7    and name HB3 ))
   (( segid "    " and resid 8    and name HB3 ))
      4.800     2.900     1.200 peak   551 spectrum    1 weight  0.10000E+01 volume  0.89129E-03 ppm1      1.923 ppm2      3.354 CV     1
 OR {  551}
   (( segid "    " and resid 27   and name HB3 ))
   (( segid "    " and resid 28   and name HB2 ))
 OR {  551}
   (( segid "    " and resid 27   and name HB2 ))
   (( segid "    " and resid 28   and name HB2 ))
 ASSI {  552}
   (( segid "    " and resid 15   and name HB2 ))
   (( segid "    " and resid 17   and name HN  ))
      5.100     3.200     0.900 peak   552 spectrum    1 weight  0.10000E+01 volume  0.13625E-02 ppm1      2.078 ppm2      8.660 CV     1
 OR {  552}
   (( segid "    " and resid 19   and name HB3 ))
   (( segid "    " and resid 17   and name HN  ))
 ASSI {  554}
   (  segid "    " and resid 10   and name HB% )
   (( segid "    " and resid 15   and name HN  ))
      4.100     2.100     1.900 peak   554 spectrum    1 weight  0.10000E+01 volume  0.35455E-02 ppm1      1.434 ppm2      8.191 CV     1
 OR {  554}
   (( segid "    " and resid 12   and name HG2 ))
   (( segid "    " and resid 15   and name HN  ))
 OR {  554}
   (( segid "    " and resid 12   and name HG3 ))
   (( segid "    " and resid 15   and name HN  ))
 ASSI {  555}
   (( segid "    " and resid 27   and name HD3 ))
   (( segid "    " and resid 28   and name HN  ))
      2.500     2.500     3.500 peak   555 spectrum    1 weight  0.10000E+01 volume  0.40049E-02 ppm1      1.753 ppm2      7.858 CV     1
 OR {  555}
   (( segid "    " and resid 27   and name HD2 ))
   (( segid "    " and resid 28   and name HN  ))
 ASSI {  556}
   (  segid "    " and resid 26   and name HB% )
   (( segid "    " and resid 28   and name HN  ))
      4.600     2.600     1.400 peak   556 spectrum    1 weight  0.10000E+01 volume  0.12722E-02 ppm1      1.577 ppm2      7.858 CV     1
 OR {  556}
   (( segid "    " and resid 27   and name HG3 ))
   (( segid "    " and resid 28   and name HN  ))
 OR {  556}
   (( segid "    " and resid 27   and name HG2 ))
   (( segid "    " and resid 28   and name HN  ))
 ASSI {  557}
   (  segid "    " and resid 4    and name HB% )
   (  segid "    " and resid 8    and name HE% )
      5.200     3.400     0.800 peak   557 spectrum    1 weight  0.10000E+01 volume  0.10994E-02 ppm1      1.559 ppm2      7.400 CV     1
 ASSI {  558}
   (( segid "    " and resid 5    and name HB2 ))
   (  segid "    " and resid 8    and name HE% )
      4.200     2.200     1.800 peak   558 spectrum    1 weight  0.10000E+01 volume  0.97375E-03 ppm1      1.810 ppm2      7.400 CV     1
 OR {  558}
   (( segid "    " and resid 5    and name HB3 ))
   (  segid "    " and resid 8    and name HE% )
 ASSI {  559}
   (( segid "    " and resid 32   and name HD2 ))
   (  segid "    " and resid 28   and name HD% )
      3.500     1.500     1.500 peak   559 spectrum    1 weight  0.10000E+01 volume  0.14056E-02 ppm1      1.759 ppm2      7.251 CV     1
 OR {  559}
   (( segid "    " and resid 32   and name HD3 ))
   (  segid "    " and resid 28   and name HD% )
 ASSI {  560}
   (  segid "    " and resid 14   and name HB% )
   (( segid "    " and resid 13   and name HA  ))
      5.600     4.000     0.400 peak   560 spectrum    1 weight  0.10000E+01 volume  0.71853E-03 ppm1      1.626 ppm2      3.674 CV     1
 ASSI {  561}
   (  segid "    " and resid 10   and name HB% )
   (  segid "    " and resid 13   and name HG2%)
      4.700     2.700     1.300 peak   561 spectrum    1 weight  0.10000E+01 volume  0.24383E-02 ppm1      1.434 ppm2      1.006 CV     1
 OR {  561}
   (  segid "    " and resid 10   and name HB% )
   (  segid "    " and resid 9    and name HD2%)
 OR {  561}
   (( segid "    " and resid 12   and name HG2 ))
   (  segid "    " and resid 13   and name HG2%)
 OR {  561}
   (( segid "    " and resid 12   and name HG3 ))
   (  segid "    " and resid 13   and name HG2%)
 ASSI {  562}
   (  segid "    " and resid 17   and name HG2%)
   (  segid "    " and resid 18   and name HB% )
      5.400     3.700     0.600 peak   562 spectrum    1 weight  0.10000E+01 volume  0.10209E-02 ppm1      1.038 ppm2      1.626 CV     1
 ASSI {  563}
   (  segid "    " and resid 5    and name HD1%)
   (( segid "    " and resid 9    and name HG  ))
      5.600     3.900     0.400 peak   563 spectrum    1 weight  0.10000E+01 volume  0.21163E-03 ppm1      1.054 ppm2      1.961 CV     1
 OR {  563}
   (  segid "    " and resid 29   and name HG2%)
   (( segid "    " and resid 32   and name HB2 ))
 ASSI {  564}
   (  segid "    " and resid 17   and name HG1%)
   (( segid "    " and resid 18   and name HA  ))
      4.500     2.500     1.500 peak   564 spectrum    1 weight  0.10000E+01 volume  0.81276E-03 ppm1      1.142 ppm2      4.194 CV     1
 OR {  564}
   (  segid "    " and resid 17   and name HG1%)
   (( segid "    " and resid 21   and name HA  ))
 ASSI {  566}
   (  segid "    " and resid 30   and name HG1%)
   (( segid "    " and resid 31   and name HA  ))
      4.700     2.700     1.300 peak   566 spectrum    1 weight  0.10000E+01 volume  0.10287E-02 ppm1      1.142 ppm2      4.607 CV     1
 OR {  566}
   (  segid "    " and resid 17   and name HG1%)
   (( segid "    " and resid 16   and name HB  ))
 ASSI {  567}
   (  segid "    " and resid 30   and name HG2%)
   (( segid "    " and resid 33   and name HE22))
      4.900     3.000     1.100 peak   567 spectrum    1 weight  0.10000E+01 volume  0.93056E-03 ppm1      1.063 ppm2      6.621 CV     1
 OR {  567}
   (  segid "    " and resid 29   and name HG2%)
   (( segid "    " and resid 33   and name HE22))
 ASSI {  568}
   (  segid "    " and resid 5    and name HD1%)
   (  segid "    " and resid 8    and name HE% )
      4.900     3.100     1.100 peak   568 spectrum    1 weight  0.10000E+01 volume  0.14135E-02 ppm1      1.054 ppm2      7.400 CV     1
 ASSI {  569}
   (  segid "    " and resid 5    and name HD1%)
   (  segid "    " and resid 2    and name HD% )
      4.000     2.000     2.000 peak   569 spectrum    1 weight  0.10000E+01 volume  0.44761E-02 ppm1      1.054 ppm2      7.295 CV     1
 OR {  569}
   (  segid "    " and resid 5    and name HD1%)
   (  segid "    " and resid 6    and name HD% )
 ASSI {  570}
   (  segid "    " and resid 30   and name HG2%)
   (( segid "    " and resid 33   and name HE21))
      4.800     2.800     1.200 peak   570 spectrum    1 weight  0.10000E+01 volume  0.11544E-02 ppm1      1.063 ppm2      7.183 CV     1
 OR {  570}
   (  segid "    " and resid 29   and name HG2%)
   (( segid "    " and resid 33   and name HE21))
 ASSI {  571}
   (  segid "    " and resid 2    and name HD% )
   (  segid "    " and resid 8    and name HE% )
      2.400     2.400     3.600 peak   571 spectrum    1 weight  0.10000E+01 volume  0.22184E-01 ppm1      7.295 ppm2      7.400 CV     1
 ASSI {  573}
   (  segid "    " and resid 2    and name HD% )
   (  segid "    " and resid 8    and name HD% )
      2.200     2.200     3.800 peak   573 spectrum    1 weight  0.10000E+01 volume  0.57325E-01 ppm1      7.295 ppm2      7.358 CV     1
 ASSI {  575}
   (( segid "    " and resid 8    and name HB3 ))
   (( segid "    " and resid 9    and name HB2 ))
      5.500     3.800     0.500 peak   575 spectrum    1 weight  0.10000E+01 volume  0.47117E-03 ppm1      3.354 ppm2      1.923 CV     1
 OR {  575}
   (( segid "    " and resid 28   and name HB2 ))
   (( segid "    " and resid 27   and name HB3 ))
 OR {  575}
   (( segid "    " and resid 28   and name HB2 ))
   (( segid "    " and resid 32   and name HB3 ))
 ASSI {  576}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 26   and name HA  ))
      4.200     2.200     1.800 peak   576 spectrum    1 weight  0.10000E+01 volume  0.18258E-02 ppm1      7.858 ppm2      4.285 CV     1
 ASSI {  577}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 27   and name HG2 ))
      5.000     3.200     1.000 peak   577 spectrum    1 weight  0.10000E+01 volume  0.47117E-03 ppm1      7.858 ppm2      1.577 CV     1
 OR {  577}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 27   and name HG3 ))
 ASSI {  578}
   (( segid "    " and resid 1    and name HA1 ))
   (( segid "    " and resid 1    and name HA2 ))
      1.800     0.400     0.400 peak   578 spectrum    1 weight  0.10000E+01 volume  0.20339E-01 ppm1      3.975 ppm2      3.849 CV     1
 ASSI {  580}
   (( segid "    " and resid 1    and name HA1 ))
   (( segid "    " and resid 2    and name HN  ))
      3.200     1.300     1.300 peak   580 spectrum    1 weight  0.10000E+01 volume  0.52221E-02 ppm1      3.975 ppm2      8.625 CV     1
 ASSI {  582}
   (( segid "    " and resid 1    and name HA2 ))
   (( segid "    " and resid 2    and name HN  ))
      3.100     1.200     1.200 peak   582 spectrum    1 weight  0.10000E+01 volume  0.37065E-02 ppm1      3.849 ppm2      8.625 CV     1
 ASSI {  585}
   (( segid "    " and resid 2    and name HB3 ))
   (( segid "    " and resid 2    and name HB2 ))
      1.700     0.300     0.500 peak   585 spectrum    1 weight  0.10000E+01 volume  0.23284E-01 ppm1      3.108 ppm2      3.223 CV     1
 ASSI {  586}
   (( segid "    " and resid 2    and name HB2 ))
   (( segid "    " and resid 2    and name HN  ))
      3.200     1.300     1.300 peak   586 spectrum    1 weight  0.10000E+01 volume  0.23205E-02 ppm1      3.223 ppm2      8.625 CV     1
 ASSI {  588}
   (( segid "    " and resid 2    and name HB2 ))
   (( segid "    " and resid 3    and name HN  ))
      4.800     2.900     1.200 peak   588 spectrum    1 weight  0.10000E+01 volume  0.18493E-02 ppm1      3.223 ppm2      8.565 CV     1
 ASSI {  590}
   (( segid "    " and resid 2    and name HB3 ))
   (( segid "    " and resid 2    and name HA  ))
      3.900     1.900     1.900 peak   590 spectrum    1 weight  0.10000E+01 volume  0.11504E-02 ppm1      3.108 ppm2      4.640 CV     1
 ASSI {  591}
   (( segid "    " and resid 2    and name HB3 ))
   (( segid "    " and resid 2    and name HN  ))
      3.200     1.300     1.300 peak   591 spectrum    1 weight  0.10000E+01 volume  0.54970E-02 ppm1      3.108 ppm2      8.625 CV     1
 ASSI {  594}
   (( segid "    " and resid 3    and name HN  ))
   (( segid "    " and resid 2    and name HB3 ))
      4.500     2.500     1.500 peak   594 spectrum    1 weight  0.10000E+01 volume  0.15077E-02 ppm1      8.565 ppm2      3.108 CV     1
 ASSI {  595}
   (( segid "    " and resid 2    and name HN  ))
   (( segid "    " and resid 2    and name HA  ))
      3.700     1.700     1.700 peak   595 spectrum    1 weight  0.10000E+01 volume  0.12368E-02 ppm1      8.625 ppm2      4.640 CV     1
 ASSI {  597}
   (( segid "    " and resid 3    and name HN  ))
   (( segid "    " and resid 2    and name HN  ))
      3.200     1.300     1.300 peak   597 spectrum    1 weight  0.10000E+01 volume  0.65178E-02 ppm1      8.565 ppm2      8.625 CV     1
 ASSI {  598}
   (( segid "    " and resid 3    and name HA1 ))
   (( segid "    " and resid 3    and name HA2 ))
      1.700     0.300     0.500 peak   598 spectrum    1 weight  0.10000E+01 volume  0.36830E-01 ppm1      4.034 ppm2      3.950 CV     1
 ASSI {  601}
   (( segid "    " and resid 3    and name HN  ))
   (( segid "    " and resid 3    and name HA1 ))
      3.100     1.200     1.200 peak   601 spectrum    1 weight  0.10000E+01 volume  0.79313E-02 ppm1      8.565 ppm2      4.034 CV     1
 ASSI {  603}
   (( segid "    " and resid 3    and name HN  ))
   (( segid "    " and resid 3    and name HA2 ))
      2.600     0.800     0.800 peak   603 spectrum    1 weight  0.10000E+01 volume  0.82454E-02 ppm1      8.565 ppm2      3.950 CV     1
 ASSI {  604}
   (( segid "    " and resid 3    and name HA2 ))
   (( segid "    " and resid 6    and name HB2 ))
      4.500     2.500     1.500 peak   604 spectrum    1 weight  0.10000E+01 volume  0.18061E-02 ppm1      3.950 ppm2      3.275 CV     1
 ASSI {  606}
   (( segid "    " and resid 3    and name HN  ))
   (( segid "    " and resid 2    and name HA  ))
      3.100     1.200     1.200 peak   606 spectrum    1 weight  0.10000E+01 volume  0.18533E-02 ppm1      8.565 ppm2      4.640 CV     1
 ASSI {  608}
   (  segid "    " and resid 4    and name HB% )
   (( segid "    " and resid 3    and name HN  ))
      5.000     3.100     1.000 peak   608 spectrum    1 weight  0.10000E+01 volume  0.16020E-02 ppm1      1.559 ppm2      8.565 CV     1
 ASSI {  609}
   (( segid "    " and resid 3    and name HN  ))
   (( segid "    " and resid 4    and name HN  ))
      3.000     1.100     1.100 peak   609 spectrum    1 weight  0.10000E+01 volume  0.35338E-02 ppm1      8.565 ppm2      8.000 CV     1
 ASSI {  612}
   (  segid "    " and resid 4    and name HB% )
   (( segid "    " and resid 4    and name HA  ))
      2.000     0.500     0.500 peak   612 spectrum    1 weight  0.10000E+01 volume  0.40835E-01 ppm1      1.559 ppm2      4.248 CV     1
 ASSI {  613}
   (( segid "    " and resid 4    and name HA  ))
   (( segid "    " and resid 5    and name HB3 ))
      4.000     2.000     2.000 peak   613 spectrum    1 weight  0.10000E+01 volume  0.45939E-02 ppm1      4.248 ppm2      1.810 CV     1
 OR {  613}
   (( segid "    " and resid 4    and name HA  ))
   (( segid "    " and resid 5    and name HB2 ))
 ASSI {  616}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 4    and name HA  ))
      3.300     1.400     1.400 peak   616 spectrum    1 weight  0.10000E+01 volume  0.27053E-02 ppm1      7.678 ppm2      4.248 CV     1
 ASSI {  618}
   (( segid "    " and resid 7    and name HB2 ))
   (( segid "    " and resid 4    and name HA  ))
      6.000     5.000     0.000 peak   618 spectrum    1 weight  0.10000E+01 volume  0.68319E-03 ppm1      2.032 ppm2      4.248 CV     1
 ASSI {  619}
   (( segid "    " and resid 4    and name HA  ))
   (( segid "    " and resid 7    and name HB3 ))
      4.100     2.100     1.900 peak   619 spectrum    1 weight  0.10000E+01 volume  0.45154E-02 ppm1      4.248 ppm2      1.941 CV     1
 ASSI {  621}
   (  segid "    " and resid 4    and name HB% )
   (  segid "    " and resid 5    and name HD2%)
      5.500     3.800     0.500 peak   621 spectrum    1 weight  0.10000E+01 volume  0.94233E-03 ppm1      1.559 ppm2      0.970 CV     1
 ASSI {  622}
   (  segid "    " and resid 4    and name HB% )
   (( segid "    " and resid 5    and name HN  ))
      3.400     1.400     1.400 peak   622 spectrum    1 weight  0.10000E+01 volume  0.65178E-02 ppm1      1.559 ppm2      7.678 CV     1
 ASSI {  624}
   (  segid "    " and resid 4    and name HB% )
   (( segid "    " and resid 7    and name HE2 ))
      1.700     0.400     0.500 peak   624 spectrum    1 weight  0.10000E+01 volume  0.14488E+00 ppm1      1.559 ppm2      3.067 CV     1
 OR {  624}
   (  segid "    " and resid 4    and name HB% )
   (( segid "    " and resid 7    and name HE3 ))
 ASSI {  626}
   (  segid "    " and resid 4    and name HB% )
   (( segid "    " and resid 8    and name HA  ))
      5.200     3.400     0.800 peak   626 spectrum    1 weight  0.10000E+01 volume  0.12564E-02 ppm1      1.559 ppm2      4.430 CV     1
 ASSI {  628}
   (( segid "    " and resid 5    and name HB2 ))
   (( segid "    " and resid 5    and name HA  ))
      2.400     0.700     0.700 peak   628 spectrum    1 weight  0.10000E+01 volume  0.37183E-02 ppm1      1.810 ppm2      4.331 CV     1
 OR {  628}
   (( segid "    " and resid 5    and name HB3 ))
   (( segid "    " and resid 5    and name HA  ))
 ASSI {  630}
   (  segid "    " and resid 5    and name HD1%)
   (( segid "    " and resid 5    and name HA  ))
      3.500     1.500     1.500 peak   630 spectrum    1 weight  0.10000E+01 volume  0.56147E-02 ppm1      1.054 ppm2      4.331 CV     1
 ASSI {  632}
   (  segid "    " and resid 5    and name HD2%)
   (( segid "    " and resid 5    and name HA  ))
      4.100     2.100     1.900 peak   632 spectrum    1 weight  0.10000E+01 volume  0.28152E-02 ppm1      0.970 ppm2      4.331 CV     1
 ASSI {  633}
   (( segid "    " and resid 5    and name HA  ))
   (( segid "    " and resid 5    and name HG  ))
      2.800     1.000     1.000 peak   633 spectrum    1 weight  0.10000E+01 volume  0.67141E-02 ppm1      4.331 ppm2      1.715 CV     1
 ASSI {  636}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 5    and name HA  ))
      2.300     0.700     0.700 peak   636 spectrum    1 weight  0.10000E+01 volume  0.73424E-02 ppm1      7.678 ppm2      4.331 CV     1
 ASSI {  638}
   (( segid "    " and resid 8    and name HB2 ))
   (( segid "    " and resid 5    and name HA  ))
      4.000     2.000     2.000 peak   638 spectrum    1 weight  0.10000E+01 volume  0.42798E-02 ppm1      3.429 ppm2      4.331 CV     1
 ASSI {  639}
   (( segid "    " and resid 5    and name HA  ))
   (( segid "    " and resid 8    and name HB3 ))
      2.400     0.700     0.700 peak   639 spectrum    1 weight  0.10000E+01 volume  0.31529E-02 ppm1      4.331 ppm2      3.354 CV     1
 ASSI {  641}
   (( segid "    " and resid 5    and name HA  ))
   (( segid "    " and resid 8    and name HN  ))
      2.400     0.700     0.700 peak   641 spectrum    1 weight  0.10000E+01 volume  0.55362E-02 ppm1      4.331 ppm2      7.926 CV     1
 ASSI {  643}
   (( segid "    " and resid 5    and name HB3 ))
   (( segid "    " and resid 2    and name HA  ))
      3.500     3.500     2.500 peak   643 spectrum    1 weight  0.10000E+01 volume  0.50258E-03 ppm1      1.808 ppm2      4.640 CV     1
 OR {  643}
   (( segid "    " and resid 5    and name HB2 ))
   (( segid "    " and resid 2    and name HA  ))
 ASSI {  644}
   (( segid "    " and resid 5    and name HB2 ))
   (  segid "    " and resid 5    and name HD1%)
      3.200     1.300     1.300 peak   644 spectrum    1 weight  0.10000E+01 volume  0.26111E-02 ppm1      1.810 ppm2      1.054 CV     1
 OR {  644}
   (( segid "    " and resid 5    and name HB3 ))
   (  segid "    " and resid 5    and name HD1%)
 ASSI {  646}
   (  segid "    " and resid 5    and name HD2%)
   (( segid "    " and resid 5    and name HB3 ))
      2.600     0.800     0.800 peak   646 spectrum    1 weight  0.10000E+01 volume  0.73816E-02 ppm1      0.970 ppm2      1.810 CV     1
 OR {  646}
   (  segid "    " and resid 5    and name HD2%)
   (( segid "    " and resid 5    and name HB2 ))
 ASSI {  647}
   (( segid "    " and resid 5    and name HB3 ))
   (( segid "    " and resid 5    and name HN  ))
      2.400     0.700     0.700 peak   647 spectrum    1 weight  0.10000E+01 volume  0.10758E-01 ppm1      1.810 ppm2      7.678 CV     1
 OR {  647}
   (( segid "    " and resid 5    and name HB2 ))
   (( segid "    " and resid 5    and name HN  ))
 ASSI {  649}
   (( segid "    " and resid 5    and name HB2 ))
   (  segid "    " and resid 6    and name HD% )
      4.700     2.700     1.300 peak   649 spectrum    1 weight  0.10000E+01 volume  0.17237E-02 ppm1      1.810 ppm2      7.293 CV     1
 OR {  649}
   (( segid "    " and resid 5    and name HB3 ))
   (  segid "    " and resid 6    and name HD% )
 ASSI {  651}
   (( segid "    " and resid 5    and name HB2 ))
   (( segid "    " and resid 8    and name HA  ))
      6.000     4.500     0.000 peak   651 spectrum    1 weight  0.10000E+01 volume  0.17865E-02 ppm1      1.810 ppm2      4.430 CV     1
 OR {  651}
   (( segid "    " and resid 5    and name HB3 ))
   (( segid "    " and resid 8    and name HA  ))
 ASSI {  652}
   (( segid "    " and resid 5    and name HB2 ))
   (  segid "    " and resid 9    and name HD1%)
      3.700     1.700     1.700 peak   652 spectrum    1 weight  0.10000E+01 volume  0.23323E-02 ppm1      1.810 ppm2      1.006 CV     1
 OR {  652}
   (( segid "    " and resid 5    and name HB3 ))
   (  segid "    " and resid 9    and name HD1%)
 OR {  652}
   (( segid "    " and resid 5    and name HB2 ))
   (  segid "    " and resid 9    and name HD2%)
 ASSI {  653}
   (( segid "    " and resid 5    and name HB2 ))
   (( segid "    " and resid 9    and name HN  ))
      3.900     1.900     1.900 peak   653 spectrum    1 weight  0.10000E+01 volume  0.20103E-02 ppm1      1.810 ppm2      8.529 CV     1
 OR {  653}
   (( segid "    " and resid 5    and name HB3 ))
   (( segid "    " and resid 9    and name HN  ))
 ASSI {  655}
   (( segid "    " and resid 5    and name HG  ))
   (  segid "    " and resid 5    and name HD1%)
      2.400     0.700     0.700 peak   655 spectrum    1 weight  0.10000E+01 volume  0.97767E-02 ppm1      1.715 ppm2      1.054 CV     1
 ASSI {  656}
   (  segid "    " and resid 5    and name HD1%)
   (( segid "    " and resid 5    and name HN  ))
      4.700     2.700     1.300 peak   656 spectrum    1 weight  0.10000E+01 volume  0.24383E-02 ppm1      1.054 ppm2      7.678 CV     1
 ASSI {  658}
   (  segid "    " and resid 5    and name HD2%)
   (( segid "    " and resid 5    and name HG  ))
      2.200     0.600     0.600 peak   658 spectrum    1 weight  0.10000E+01 volume  0.18533E-01 ppm1      0.970 ppm2      1.715 CV     1
 ASSI {  660}
   (  segid "    " and resid 5    and name HD2%)
   (( segid "    " and resid 5    and name HN  ))
      4.200     2.200     1.800 peak   660 spectrum    1 weight  0.10000E+01 volume  0.17315E-02 ppm1      0.970 ppm2      7.678 CV     1
 ASSI {  662}
   (( segid "    " and resid 5    and name HG  ))
   (( segid "    " and resid 5    and name HN  ))
      2.000     0.500     0.500 peak   662 spectrum    1 weight  0.10000E+01 volume  0.13860E-01 ppm1      1.715 ppm2      7.678 CV     1
 ASSI {  665}
   (  segid "    " and resid 6    and name HD% )
   (( segid "    " and resid 5    and name HG  ))
      3.300     1.300     1.300 peak   665 spectrum    1 weight  0.10000E+01 volume  0.73816E-03 ppm1      7.293 ppm2      1.715 CV     1
 ASSI {  666}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 3    and name HN  ))
      4.600     2.700     1.400 peak   666 spectrum    1 weight  0.10000E+01 volume  0.12054E-02 ppm1      7.678 ppm2      8.565 CV     1
 ASSI {  667}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 6    and name HB2 ))
      4.700     2.800     1.300 peak   667 spectrum    1 weight  0.10000E+01 volume  0.14253E-02 ppm1      7.678 ppm2      3.275 CV     1
 ASSI {  669}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 6    and name HB3 ))
      5.500     3.800     0.500 peak   669 spectrum    1 weight  0.10000E+01 volume  0.19553E-02 ppm1      7.678 ppm2      3.188 CV     1
 ASSI {  671}
   (( segid "    " and resid 6    and name HA  ))
   (( segid "    " and resid 6    and name HB2 ))
      3.100     1.200     1.200 peak   671 spectrum    1 weight  0.10000E+01 volume  0.52221E-02 ppm1      4.349 ppm2      3.275 CV     1
 ASSI {  674}
   (( segid "    " and resid 6    and name HB3 ))
   (( segid "    " and resid 6    and name HA  ))
      2.900     1.000     1.000 peak   674 spectrum    1 weight  0.10000E+01 volume  0.64393E-02 ppm1      3.188 ppm2      4.349 CV     1
 ASSI {  676}
   (  segid "    " and resid 6    and name HD% )
   (( segid "    " and resid 6    and name HA  ))
      3.000     1.200     1.200 peak   676 spectrum    1 weight  0.10000E+01 volume  0.38322E-02 ppm1      7.293 ppm2      4.349 CV     1
 ASSI {  677}
   (( segid "    " and resid 6    and name HA  ))
   (( segid "    " and resid 7    and name HN  ))
      2.600     0.900     0.900 peak   677 spectrum    1 weight  0.10000E+01 volume  0.75779E-02 ppm1      4.349 ppm2      7.960 CV     1
 ASSI {  679}
   (( segid "    " and resid 6    and name HA  ))
   (( segid "    " and resid 9    and name HB2 ))
      3.000     1.100     1.100 peak   679 spectrum    1 weight  0.10000E+01 volume  0.28466E-02 ppm1      4.349 ppm2      1.923 CV     1
 ASSI {  681}
   (( segid "    " and resid 6    and name HA  ))
   (  segid "    " and resid 9    and name HD1%)
      4.500     2.600     1.500 peak   681 spectrum    1 weight  0.10000E+01 volume  0.13193E-02 ppm1      4.349 ppm2      1.006 CV     1
 OR {  681}
   (( segid "    " and resid 6    and name HA  ))
   (  segid "    " and resid 9    and name HD2%)
 ASSI {  684}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 6    and name HA  ))
      3.200     1.300     1.300 peak   684 spectrum    1 weight  0.10000E+01 volume  0.41227E-02 ppm1      8.529 ppm2      4.349 CV     1
 ASSI {  686}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 6    and name HA  ))
      3.800     1.800     1.800 peak   686 spectrum    1 weight  0.10000E+01 volume  0.15745E-02 ppm1      8.417 ppm2      4.349 CV     1
 ASSI {  687}
   (( segid "    " and resid 6    and name HB2 ))
   (( segid "    " and resid 6    and name HB3 ))
      1.700     0.400     0.500 peak   687 spectrum    1 weight  0.10000E+01 volume  0.18533E-01 ppm1      3.275 ppm2      3.188 CV     1
 ASSI {  689}
   (( segid "    " and resid 6    and name HB2 ))
   (  segid "    " and resid 6    and name HD% )
      3.000     1.200     1.200 peak   689 spectrum    1 weight  0.10000E+01 volume  0.27210E-02 ppm1      3.275 ppm2      7.293 CV     1
 ASSI {  691}
   (( segid "    " and resid 6    and name HB2 ))
   (( segid "    " and resid 7    and name HN  ))
      3.200     1.300     1.300 peak   691 spectrum    1 weight  0.10000E+01 volume  0.39264E-02 ppm1      3.275 ppm2      7.960 CV     1
 ASSI {  693}
   (( segid "    " and resid 6    and name HB3 ))
   (  segid "    " and resid 6    and name HD% )
      3.200     1.300     1.300 peak   693 spectrum    1 weight  0.10000E+01 volume  0.49865E-02 ppm1      3.188 ppm2      7.293 CV     1
 ASSI {  695}
   (  segid "    " and resid 6    and name HD% )
   (( segid "    " and resid 3    and name HN  ))
      2.800     2.800     3.200 peak   695 spectrum    1 weight  0.10000E+01 volume  0.18847E-02 ppm1      7.293 ppm2      8.565 CV     1
 ASSI {  696}
   (  segid "    " and resid 6    and name HD% )
   (( segid "    " and resid 9    and name HB2 ))
      2.400     2.400     3.600 peak   696 spectrum    1 weight  0.10000E+01 volume  0.51436E-02 ppm1      7.293 ppm2      1.923 CV     1
 ASSI {  698}
   (  segid "    " and resid 6    and name HD% )
   (( segid "    " and resid 9    and name HB3 ))
      2.700     2.700     3.300 peak   698 spectrum    1 weight  0.10000E+01 volume  0.21320E-02 ppm1      7.293 ppm2      1.688 CV     1
 ASSI {  700}
   (  segid "    " and resid 6    and name HD% )
   (  segid "    " and resid 9    and name HD1%)
      3.200     3.200     2.800 peak   700 spectrum    1 weight  0.10000E+01 volume  0.87166E-03 ppm1      7.293 ppm2      1.006 CV     1
 OR {  700}
   (  segid "    " and resid 6    and name HD% )
   (  segid "    " and resid 9    and name HD2%)
 ASSI {  702}
   (  segid "    " and resid 6    and name HD% )
   (  segid "    " and resid 10   and name HB% )
      3.000     3.000     3.000 peak   702 spectrum    1 weight  0.10000E+01 volume  0.13350E-02 ppm1      7.293 ppm2      1.437 CV     1
 ASSI {  705}
   (( segid "    " and resid 6    and name HN  ))
   (  segid "    " and resid 9    and name HD1%)
      5.100     3.300     0.900 peak   705 spectrum    1 weight  0.10000E+01 volume  0.13193E-02 ppm1      8.006 ppm2      1.006 CV     1
 OR {  705}
   (( segid "    " and resid 6    and name HN  ))
   (  segid "    " and resid 9    and name HD2%)
 ASSI {  707}
   (( segid "    " and resid 7    and name HD3 ))
   (( segid "    " and resid 7    and name HN  ))
      3.100     1.200     1.200 peak   707 spectrum    1 weight  0.10000E+01 volume  0.18218E-01 ppm1      1.793 ppm2      7.960 CV     1
 OR {  707}
   (( segid "    " and resid 7    and name HD2 ))
   (( segid "    " and resid 7    and name HN  ))
 ASSI {  710}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 7    and name HG2 ))
      2.700     0.900     0.900 peak   710 spectrum    1 weight  0.10000E+01 volume  0.15352E-02 ppm1      7.960 ppm2      1.515 CV     1
 ASSI {  711}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 9    and name HN  ))
      4.100     2.100     1.900 peak   711 spectrum    1 weight  0.10000E+01 volume  0.13860E-02 ppm1      7.960 ppm2      8.529 CV     1
 ASSI {  714}
   (( segid "    " and resid 8    and name HB2 ))
   (( segid "    " and resid 8    and name HA  ))
      2.500     0.800     0.800 peak   714 spectrum    1 weight  0.10000E+01 volume  0.48687E-02 ppm1      3.429 ppm2      4.430 CV     1
 ASSI {  716}
   (( segid "    " and resid 8    and name HB3 ))
   (( segid "    " and resid 8    and name HA  ))
      2.800     1.000     1.000 peak   716 spectrum    1 weight  0.10000E+01 volume  0.90700E-02 ppm1      3.354 ppm2      4.430 CV     1
 ASSI {  718}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 8    and name HA  ))
      2.300     0.700     0.700 peak   718 spectrum    1 weight  0.10000E+01 volume  0.13664E-01 ppm1      7.926 ppm2      4.430 CV     1
 ASSI {  720}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 8    and name HA  ))
      3.500     1.500     1.500 peak   720 spectrum    1 weight  0.10000E+01 volume  0.22420E-02 ppm1      8.529 ppm2      4.430 CV     1
 ASSI {  722}
   (( segid "    " and resid 11   and name HB2 ))
   (( segid "    " and resid 8    and name HA  ))
      3.000     1.100     1.100 peak   722 spectrum    1 weight  0.10000E+01 volume  0.32393E-02 ppm1      2.056 ppm2      4.430 CV     1
 OR {  722}
   (( segid "    " and resid 11   and name HB3 ))
   (( segid "    " and resid 8    and name HA  ))
 ASSI {  724}
   (( segid "    " and resid 11   and name HN  ))
   (( segid "    " and resid 8    and name HA  ))
      3.400     1.400     1.400 peak   724 spectrum    1 weight  0.10000E+01 volume  0.23715E-02 ppm1      7.696 ppm2      4.430 CV     1
 ASSI {  725}
   (( segid "    " and resid 8    and name HB2 ))
   (( segid "    " and resid 8    and name HB3 ))
      1.700     0.300     0.500 peak   725 spectrum    1 weight  0.10000E+01 volume  0.13193E-01 ppm1      3.429 ppm2      3.354 CV     1
 ASSI {  728}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 8    and name HB2 ))
      3.000     1.100     1.100 peak   728 spectrum    1 weight  0.10000E+01 volume  0.91878E-02 ppm1      7.926 ppm2      3.429 CV     1
 ASSI {  730}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 8    and name HB2 ))
      3.800     1.800     1.800 peak   730 spectrum    1 weight  0.10000E+01 volume  0.55755E-02 ppm1      8.529 ppm2      3.429 CV     1
 ASSI {  731}
   (( segid "    " and resid 8    and name HB3 ))
   (( segid "    " and resid 9    and name HN  ))
      3.200     1.300     1.300 peak   731 spectrum    1 weight  0.10000E+01 volume  0.33728E-02 ppm1      3.354 ppm2      8.529 CV     1
 ASSI {  733}
   (  segid "    " and resid 8    and name HD% )
   (( segid "    " and resid 7    and name HG3 ))
      3.200     3.200     2.800 peak   733 spectrum    1 weight  0.10000E+01 volume  0.90700E-03 ppm1      7.358 ppm2      1.434 CV     1
 ASSI {  734}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 9    and name HN  ))
      2.000     0.500     0.500 peak   734 spectrum    1 weight  0.10000E+01 volume  0.66356E-02 ppm1      7.926 ppm2      8.529 CV     1
 ASSI {  736}
   (( segid "    " and resid 9    and name HB2 ))
   (( segid "    " and resid 6    and name HN  ))
      3.300     3.300     2.700 peak   736 spectrum    1 weight  0.10000E+01 volume  0.65571E-03 ppm1      1.923 ppm2      8.006 CV     1
 ASSI {  737}
   (( segid "    " and resid 9    and name HB3 ))
   (  segid "    " and resid 9    and name HD1%)
      2.400     0.700     0.700 peak   737 spectrum    1 weight  0.10000E+01 volume  0.18376E-01 ppm1      1.688 ppm2      1.006 CV     1
 OR {  737}
   (( segid "    " and resid 9    and name HB3 ))
   (  segid "    " and resid 9    and name HD2%)
 ASSI {  739}
   (( segid "    " and resid 9    and name HB3 ))
   (( segid "    " and resid 9    and name HN  ))
      3.200     1.300     1.300 peak   739 spectrum    1 weight  0.10000E+01 volume  0.65178E-02 ppm1      1.688 ppm2      8.529 CV     1
 ASSI {  742}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 9    and name HB3 ))
      3.000     1.100     1.100 peak   742 spectrum    1 weight  0.10000E+01 volume  0.27131E-02 ppm1      8.417 ppm2      1.688 CV     1
 ASSI {  743}
   (( segid "    " and resid 9    and name HB3 ))
   (  segid "    " and resid 13   and name HG1%)
      4.500     2.500     1.500 peak   743 spectrum    1 weight  0.10000E+01 volume  0.12996E-02 ppm1      1.688 ppm2      1.128 CV     1
 ASSI {  744}
   (( segid "    " and resid 9    and name HB3 ))
   (( segid "    " and resid 13   and name HN  ))
      3.600     1.600     1.600 peak   744 spectrum    1 weight  0.10000E+01 volume  0.26857E-02 ppm1      1.688 ppm2      8.717 CV     1
 ASSI {  745}
   (  segid "    " and resid 9    and name HD2%)
   (( segid "    " and resid 9    and name HN  ))
      4.000     2.000     2.000 peak   745 spectrum    1 weight  0.10000E+01 volume  0.50650E-02 ppm1      1.006 ppm2      8.529 CV     1
 OR {  745}
   (  segid "    " and resid 9    and name HD1%)
   (( segid "    " and resid 9    and name HN  ))
 ASSI {  747}
   (  segid "    " and resid 9    and name HD2%)
   (( segid "    " and resid 10   and name HN  ))
      4.200     2.200     1.800 peak   747 spectrum    1 weight  0.10000E+01 volume  0.24383E-02 ppm1      1.006 ppm2      8.417 CV     1
 ASSI {  749}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 10   and name HA  ))
      4.900     3.000     1.100 peak   749 spectrum    1 weight  0.10000E+01 volume  0.17590E-02 ppm1      8.529 ppm2      4.007 CV     1
 ASSI {  751}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 10   and name HN  ))
      2.600     0.800     0.800 peak   751 spectrum    1 weight  0.10000E+01 volume  0.49473E-02 ppm1      8.529 ppm2      8.417 CV     1
 ASSI {  753}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 11   and name HN  ))
      3.700     1.700     1.700 peak   753 spectrum    1 weight  0.10000E+01 volume  0.15234E-02 ppm1      8.529 ppm2      7.696 CV     1
 ASSI {  755}
   (( segid "    " and resid 10   and name HA  ))
   (( segid "    " and resid 10   and name HN  ))
      2.900     1.000     1.000 peak   755 spectrum    1 weight  0.10000E+01 volume  0.68712E-02 ppm1      4.007 ppm2      8.417 CV     1
 ASSI {  757}
   (( segid "    " and resid 10   and name HA  ))
   (( segid "    " and resid 11   and name HN  ))
      3.500     1.600     1.600 peak   757 spectrum    1 weight  0.10000E+01 volume  0.25090E-02 ppm1      4.007 ppm2      7.696 CV     1
 ASSI {  760}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 10   and name HA  ))
      4.900     3.000     1.100 peak   760 spectrum    1 weight  0.10000E+01 volume  0.17433E-02 ppm1      3.674 ppm2      4.007 CV     1
 ASSI {  761}
   (( segid "    " and resid 10   and name HA  ))
   (( segid "    " and resid 13   and name HB  ))
      2.700     0.900     0.900 peak   761 spectrum    1 weight  0.10000E+01 volume  0.71068E-02 ppm1      4.007 ppm2      2.268 CV     1
 ASSI {  763}
   (( segid "    " and resid 10   and name HA  ))
   (  segid "    " and resid 13   and name HG1%)
      3.600     1.600     1.600 peak   763 spectrum    1 weight  0.10000E+01 volume  0.54577E-02 ppm1      4.007 ppm2      1.128 CV     1
 ASSI {  765}
   (( segid "    " and resid 10   and name HA  ))
   (  segid "    " and resid 13   and name HG2%)
      3.900     1.900     1.900 peak   765 spectrum    1 weight  0.10000E+01 volume  0.35652E-02 ppm1      4.007 ppm2      1.018 CV     1
 ASSI {  768}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 10   and name HA  ))
      3.300     1.400     1.400 peak   768 spectrum    1 weight  0.10000E+01 volume  0.30115E-02 ppm1      8.717 ppm2      4.007 CV     1
 ASSI {  769}
   (( segid "    " and resid 10   and name HA  ))
   (( segid "    " and resid 14   and name HN  ))
      3.200     1.300     1.300 peak   769 spectrum    1 weight  0.10000E+01 volume  0.32471E-02 ppm1      4.007 ppm2      8.302 CV     1
 ASSI {  771}
   (  segid "    " and resid 10   and name HB% )
   (( segid "    " and resid 6    and name HA  ))
      3.000     3.000     3.000 peak   771 spectrum    1 weight  0.10000E+01 volume  0.12996E-02 ppm1      1.437 ppm2      4.349 CV     1
 ASSI {  773}
   (( segid "    " and resid 11   and name HA  ))
   (( segid "    " and resid 10   and name HN  ))
      4.900     3.000     1.100 peak   773 spectrum    1 weight  0.10000E+01 volume  0.15038E-02 ppm1      4.130 ppm2      8.417 CV     1
 ASSI {  775}
   (( segid "    " and resid 11   and name HB2 ))
   (( segid "    " and resid 10   and name HN  ))
      4.400     2.400     1.600 peak   775 spectrum    1 weight  0.10000E+01 volume  0.22538E-02 ppm1      2.056 ppm2      8.417 CV     1
 OR {  775}
   (( segid "    " and resid 11   and name HB3 ))
   (( segid "    " and resid 10   and name HN  ))
 ASSI {  776}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 11   and name HN  ))
      2.700     0.900     0.900 peak   776 spectrum    1 weight  0.10000E+01 volume  0.46331E-02 ppm1      8.417 ppm2      7.696 CV     1
 ASSI {  779}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 10   and name HN  ))
      3.600     1.700     1.700 peak   779 spectrum    1 weight  0.10000E+01 volume  0.39068E-02 ppm1      7.943 ppm2      8.417 CV     1
 ASSI {  780}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 13   and name HN  ))
      4.900     3.000     1.100 peak   780 spectrum    1 weight  0.10000E+01 volume  0.10837E-02 ppm1      8.417 ppm2      8.717 CV     1
 ASSI {  781}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 14   and name HN  ))
      6.000     4.800     0.000 peak   781 spectrum    1 weight  0.10000E+01 volume  0.41227E-03 ppm1      8.417 ppm2      8.302 CV     1
 ASSI {  782}
   (( segid "    " and resid 11   and name HA  ))
   (( segid "    " and resid 11   and name HB3 ))
      2.400     0.700     0.700 peak   782 spectrum    1 weight  0.10000E+01 volume  0.17001E-01 ppm1      4.130 ppm2      2.056 CV     1
 OR {  782}
   (( segid "    " and resid 11   and name HA  ))
   (( segid "    " and resid 11   and name HB2 ))
 ASSI {  785}
   (( segid "    " and resid 11   and name HN  ))
   (( segid "    " and resid 11   and name HA  ))
      2.800     1.000     1.000 peak   785 spectrum    1 weight  0.10000E+01 volume  0.70282E-02 ppm1      7.696 ppm2      4.130 CV     1
 ASSI {  787}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 11   and name HA  ))
      3.500     1.500     1.500 peak   787 spectrum    1 weight  0.10000E+01 volume  0.14174E-02 ppm1      7.943 ppm2      4.130 CV     1
 ASSI {  788}
   (( segid "    " and resid 11   and name HB2 ))
   (( segid "    " and resid 11   and name HN  ))
      2.500     0.800     0.800 peak   788 spectrum    1 weight  0.10000E+01 volume  0.80098E-02 ppm1      2.056 ppm2      7.696 CV     1
 OR {  788}
   (( segid "    " and resid 11   and name HB3 ))
   (( segid "    " and resid 11   and name HN  ))
 ASSI {  790}
   (( segid "    " and resid 11   and name HB2 ))
   (( segid "    " and resid 14   and name HN  ))
      5.000     3.100     1.000 peak   790 spectrum    1 weight  0.10000E+01 volume  0.14960E-02 ppm1      2.056 ppm2      8.302 CV     1
 OR {  790}
   (( segid "    " and resid 11   and name HB3 ))
   (( segid "    " and resid 14   and name HN  ))
 ASSI {  792}
   (( segid "    " and resid 11   and name HN  ))
   (( segid "    " and resid 12   and name HN  ))
      2.400     0.700     0.700 peak   792 spectrum    1 weight  0.10000E+01 volume  0.65963E-02 ppm1      7.696 ppm2      7.943 CV     1
 ASSI {  794}
   (( segid "    " and resid 11   and name HN  ))
   (( segid "    " and resid 13   and name HN  ))
      4.800     2.900     1.200 peak   794 spectrum    1 weight  0.10000E+01 volume  0.11897E-02 ppm1      7.696 ppm2      8.717 CV     1
 ASSI {  796}
   (( segid "    " and resid 11   and name HN  ))
   (( segid "    " and resid 14   and name HN  ))
      4.800     2.900     1.200 peak   796 spectrum    1 weight  0.10000E+01 volume  0.13389E-02 ppm1      7.696 ppm2      8.302 CV     1
 ASSI {  797}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 15   and name HN  ))
      4.000     2.000     2.000 peak   797 spectrum    1 weight  0.10000E+01 volume  0.14881E-02 ppm1      4.069 ppm2      8.191 CV     1
 ASSI {  799}
   (( segid "    " and resid 12   and name HB3 ))
   (  segid "    " and resid 13   and name HG1%)
      4.800     2.900     1.200 peak   799 spectrum    1 weight  0.10000E+01 volume  0.30273E-02 ppm1      2.034 ppm2      1.128 CV     1
 OR {  799}
   (( segid "    " and resid 12   and name HB2 ))
   (  segid "    " and resid 13   and name HG1%)
 ASSI {  801}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 12   and name HB3 ))
      2.600     0.800     0.800 peak   801 spectrum    1 weight  0.10000E+01 volume  0.72638E-02 ppm1      8.717 ppm2      2.034 CV     1
 OR {  801}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 12   and name HB2 ))
 ASSI {  802}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 13   and name HA  ))
      5.100     3.200     0.900 peak   802 spectrum    1 weight  0.10000E+01 volume  0.16373E-02 ppm1      7.943 ppm2      3.674 CV     1
 ASSI {  804}
   (  segid "    " and resid 13   and name HG1%)
   (( segid "    " and resid 12   and name HN  ))
      5.100     3.200     0.900 peak   804 spectrum    1 weight  0.10000E+01 volume  0.34513E-02 ppm1      1.128 ppm2      7.943 CV     1
 ASSI {  805}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 13   and name HN  ))
      2.200     0.600     0.600 peak   805 spectrum    1 weight  0.10000E+01 volume  0.54577E-02 ppm1      7.943 ppm2      8.717 CV     1
 ASSI {  807}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 14   and name HN  ))
      2.400     0.700     0.700 peak   807 spectrum    1 weight  0.10000E+01 volume  0.19200E-01 ppm1      7.943 ppm2      8.302 CV     1
 ASSI {  810}
   (  segid "    " and resid 13   and name HG1%)
   (( segid "    " and resid 13   and name HA  ))
      2.600     0.800     0.800 peak   810 spectrum    1 weight  0.10000E+01 volume  0.17904E-01 ppm1      1.128 ppm2      3.674 CV     1
 ASSI {  812}
   (  segid "    " and resid 13   and name HG2%)
   (( segid "    " and resid 13   and name HA  ))
      2.700     0.900     0.900 peak   812 spectrum    1 weight  0.10000E+01 volume  0.11936E-01 ppm1      1.018 ppm2      3.674 CV     1
 ASSI {  814}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 13   and name HA  ))
      2.800     0.900     0.900 peak   814 spectrum    1 weight  0.10000E+01 volume  0.59681E-02 ppm1      8.717 ppm2      3.674 CV     1
 ASSI {  816}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 13   and name HA  ))
      3.600     1.600     1.600 peak   816 spectrum    1 weight  0.10000E+01 volume  0.27131E-02 ppm1      8.302 ppm2      3.674 CV     1
 ASSI {  817}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 16   and name HB  ))
      4.200     2.200     1.800 peak   817 spectrum    1 weight  0.10000E+01 volume  0.13742E-02 ppm1      3.674 ppm2      4.607 CV     1
 ASSI {  818}
   (( segid "    " and resid 13   and name HA  ))
   (  segid "    " and resid 16   and name HG2%)
      4.500     2.500     1.500 peak   818 spectrum    1 weight  0.10000E+01 volume  0.10209E-02 ppm1      3.674 ppm2      1.374 CV     1
 OR {  818}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 16   and name HG1 ))
 ASSI {  820}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 16   and name HN  ))
      3.900     1.900     1.900 peak   820 spectrum    1 weight  0.10000E+01 volume  0.16412E-02 ppm1      3.674 ppm2      8.024 CV     1
 ASSI {  823}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 13   and name HA  ))
      3.900     1.900     1.900 peak   823 spectrum    1 weight  0.10000E+01 volume  0.19671E-02 ppm1      8.660 ppm2      3.674 CV     1
 ASSI {  824}
   (( segid "    " and resid 13   and name HB  ))
   (( segid "    " and resid 10   and name HN  ))
      2.800     2.800     3.200 peak   824 spectrum    1 weight  0.10000E+01 volume  0.19436E-02 ppm1      2.268 ppm2      8.417 CV     1
 ASSI {  825}
   (  segid "    " and resid 13   and name HG1%)
   (( segid "    " and resid 13   and name HN  ))
      3.200     1.300     1.300 peak   825 spectrum    1 weight  0.10000E+01 volume  0.13036E-01 ppm1      1.128 ppm2      8.717 CV     1
 ASSI {  827}
   (  segid "    " and resid 13   and name HG2%)
   (( segid "    " and resid 13   and name HN  ))
      4.100     2.100     1.900 peak   827 spectrum    1 weight  0.10000E+01 volume  0.64393E-03 ppm1      1.018 ppm2      8.717 CV     1
 ASSI {  829}
   (  segid "    " and resid 13   and name HG2%)
   (( segid "    " and resid 14   and name HN  ))
      4.100     2.100     1.900 peak   829 spectrum    1 weight  0.10000E+01 volume  0.41227E-02 ppm1      1.018 ppm2      8.302 CV     1
 ASSI {  831}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 14   and name HA  ))
      4.400     2.400     1.600 peak   831 spectrum    1 weight  0.10000E+01 volume  0.34277E-02 ppm1      8.717 ppm2      4.114 CV     1
 ASSI {  833}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 14   and name HN  ))
      2.600     0.900     0.900 peak   833 spectrum    1 weight  0.10000E+01 volume  0.46724E-02 ppm1      8.717 ppm2      8.302 CV     1
 ASSI {  836}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 13   and name HN  ))
      3.700     1.700     1.700 peak   836 spectrum    1 weight  0.10000E+01 volume  0.23441E-02 ppm1      8.191 ppm2      8.717 CV     1
 ASSI {  838}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 14   and name HA  ))
      2.600     0.800     0.800 peak   838 spectrum    1 weight  0.10000E+01 volume  0.12525E-01 ppm1      8.302 ppm2      4.114 CV     1
 ASSI {  839}
   (( segid "    " and resid 14   and name HA  ))
   (( segid "    " and resid 15   and name HN  ))
      2.200     0.600     0.600 peak   839 spectrum    1 weight  0.10000E+01 volume  0.19436E-01 ppm1      4.114 ppm2      8.191 CV     1
 ASSI {  842}
   (( segid "    " and resid 17   and name HA  ))
   (( segid "    " and resid 14   and name HA  ))
      5.500     3.700     0.500 peak   842 spectrum    1 weight  0.10000E+01 volume  0.11112E-02 ppm1      3.738 ppm2      4.114 CV     1
 ASSI {  844}
   (  segid "    " and resid 17   and name HG2%)
   (( segid "    " and resid 14   and name HA  ))
      2.800     1.000     1.000 peak   844 spectrum    1 weight  0.10000E+01 volume  0.94626E-02 ppm1      1.038 ppm2      4.114 CV     1
 ASSI {  845}
   (( segid "    " and resid 14   and name HA  ))
   (( segid "    " and resid 17   and name HN  ))
      3.600     1.600     1.600 peak   845 spectrum    1 weight  0.10000E+01 volume  0.25247E-02 ppm1      4.114 ppm2      8.660 CV     1
 ASSI {  847}
   (( segid "    " and resid 14   and name HA  ))
   (( segid "    " and resid 18   and name HN  ))
      2.600     2.600     3.400 peak   847 spectrum    1 weight  0.10000E+01 volume  0.16726E-01 ppm1      4.114 ppm2      8.254 CV     1
 ASSI {  849}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 17   and name HN  ))
      4.900     3.000     1.100 peak   849 spectrum    1 weight  0.10000E+01 volume  0.14410E-02 ppm1      8.302 ppm2      8.660 CV     1
 ASSI {  851}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 15   and name HB3 ))
      2.300     0.600     0.600 peak   851 spectrum    1 weight  0.10000E+01 volume  0.31372E-01 ppm1      4.149 ppm2      2.007 CV     1
 ASSI {  854}
   (( segid "    " and resid 15   and name HD2 ))
   (( segid "    " and resid 15   and name HA  ))
      2.400     0.700     0.700 peak   854 spectrum    1 weight  0.10000E+01 volume  0.22812E-01 ppm1      1.792 ppm2      4.149 CV     1
 OR {  854}
   (( segid "    " and resid 15   and name HD3 ))
   (( segid "    " and resid 15   and name HA  ))
 ASSI {  855}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 15   and name HN  ))
      4.000     2.000     2.000 peak   855 spectrum    1 weight  0.10000E+01 volume  0.70675E-03 ppm1      4.149 ppm2      8.191 CV     1
 ASSI {  858}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 15   and name HA  ))
      2.800     1.000     1.000 peak   858 spectrum    1 weight  0.10000E+01 volume  0.13899E-01 ppm1      8.024 ppm2      4.149 CV     1
 ASSI {  859}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 18   and name HN  ))
      3.000     1.100     1.100 peak   859 spectrum    1 weight  0.10000E+01 volume  0.57325E-02 ppm1      4.149 ppm2      8.254 CV     1
 ASSI {  861}
   (( segid "    " and resid 15   and name HB3 ))
   (( segid "    " and resid 15   and name HD2 ))
      3.000     1.100     1.100 peak   861 spectrum    1 weight  0.10000E+01 volume  0.74994E-02 ppm1      2.007 ppm2      1.792 CV     1
 OR {  861}
   (( segid "    " and resid 15   and name HB3 ))
   (( segid "    " and resid 15   and name HD3 ))
 ASSI {  863}
   (( segid "    " and resid 15   and name HB3 ))
   (( segid "    " and resid 15   and name HN  ))
      2.800     1.000     1.000 peak   863 spectrum    1 weight  0.10000E+01 volume  0.11347E-01 ppm1      2.007 ppm2      8.191 CV     1
 ASSI {  866}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 15   and name HB3 ))
      2.500     0.800     0.800 peak   866 spectrum    1 weight  0.10000E+01 volume  0.85988E-02 ppm1      8.024 ppm2      2.007 CV     1
 ASSI {  867}
   (( segid "    " and resid 15   and name HD2 ))
   (( segid "    " and resid 15   and name HN  ))
      3.300     1.400     1.400 peak   867 spectrum    1 weight  0.10000E+01 volume  0.13860E-01 ppm1      1.792 ppm2      8.191 CV     1
 OR {  867}
   (( segid "    " and resid 15   and name HD3 ))
   (( segid "    " and resid 15   and name HN  ))
 ASSI {  869}
   (( segid "    " and resid 15   and name HD2 ))
   (( segid "    " and resid 18   and name HN  ))
      3.100     3.100     2.900 peak   869 spectrum    1 weight  0.10000E+01 volume  0.17158E-01 ppm1      1.792 ppm2      8.254 CV     1
 OR {  869}
   (( segid "    " and resid 15   and name HD3 ))
   (( segid "    " and resid 18   and name HN  ))
 ASSI {  870}
   (( segid "    " and resid 15   and name HE3 ))
   (( segid "    " and resid 15   and name HA  ))
      4.300     2.300     1.700 peak   870 spectrum    1 weight  0.10000E+01 volume  0.34042E-02 ppm1      3.067 ppm2      4.149 CV     1
 OR {  870}
   (( segid "    " and resid 15   and name HE2 ))
   (( segid "    " and resid 15   and name HA  ))
 ASSI {  871}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 13   and name HA  ))
      3.900     1.900     1.900 peak   871 spectrum    1 weight  0.10000E+01 volume  0.93841E-03 ppm1      8.191 ppm2      3.674 CV     1
 ASSI {  873}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 15   and name HN  ))
      2.000     0.500     0.500 peak   873 spectrum    1 weight  0.10000E+01 volume  0.11818E-01 ppm1      8.024 ppm2      8.191 CV     1
 ASSI {  875}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 15   and name HN  ))
      3.700     1.700     1.700 peak   875 spectrum    1 weight  0.10000E+01 volume  0.14056E-02 ppm1      8.660 ppm2      8.191 CV     1
 ASSI {  877}
   (  segid "    " and resid 16   and name HG2%)
   (( segid "    " and resid 16   and name HA  ))
      2.900     1.000     1.000 peak   877 spectrum    1 weight  0.10000E+01 volume  0.12957E-01 ppm1      1.374 ppm2      4.049 CV     1
 OR {  877}
   (( segid "    " and resid 16   and name HG1 ))
   (( segid "    " and resid 16   and name HA  ))
 ASSI {  878}
   (( segid "    " and resid 16   and name HA  ))
   (( segid "    " and resid 16   and name HN  ))
      2.500     0.800     0.800 peak   878 spectrum    1 weight  0.10000E+01 volume  0.11936E-01 ppm1      4.049 ppm2      8.024 CV     1
 ASSI {  881}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 16   and name HA  ))
      3.400     1.500     1.500 peak   881 spectrum    1 weight  0.10000E+01 volume  0.27642E-02 ppm1      8.660 ppm2      4.049 CV     1
 ASSI {  882}
   (( segid "    " and resid 16   and name HA  ))
   (( segid "    " and resid 19   and name HB2 ))
      3.500     1.600     1.600 peak   882 spectrum    1 weight  0.10000E+01 volume  0.14881E-02 ppm1      4.049 ppm2      2.148 CV     1
 ASSI {  885}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 16   and name HA  ))
      3.700     1.700     1.700 peak   885 spectrum    1 weight  0.10000E+01 volume  0.27328E-02 ppm1      8.132 ppm2      4.049 CV     1
 ASSI {  887}
   (  segid "    " and resid 16   and name HG2%)
   (( segid "    " and resid 16   and name HB  ))
      3.000     1.100     1.100 peak   887 spectrum    1 weight  0.10000E+01 volume  0.47117E-02 ppm1      1.374 ppm2      4.607 CV     1
 OR {  887}
   (( segid "    " and resid 16   and name HG1 ))
   (( segid "    " and resid 16   and name HB  ))
 ASSI {  888}
   (  segid "    " and resid 16   and name HG2%)
   (( segid "    " and resid 13   and name HN  ))
      2.800     2.800     3.200 peak   888 spectrum    1 weight  0.10000E+01 volume  0.19789E-02 ppm1      1.374 ppm2      8.717 CV     1
 OR {  888}
   (( segid "    " and resid 16   and name HG1 ))
   (( segid "    " and resid 13   and name HN  ))
 ASSI {  890}
   (( segid "    " and resid 16   and name HN  ))
   (  segid "    " and resid 16   and name HG2%)
      4.000     2.000     2.000 peak   890 spectrum    1 weight  0.10000E+01 volume  0.13389E-02 ppm1      8.024 ppm2      1.374 CV     1
 OR {  890}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 16   and name HG1 ))
 ASSI {  891}
   (  segid "    " and resid 16   and name HG2%)
   (( segid "    " and resid 17   and name HA  ))
      4.100     2.100     1.900 peak   891 spectrum    1 weight  0.10000E+01 volume  0.17865E-02 ppm1      1.374 ppm2      3.738 CV     1
 OR {  891}
   (( segid "    " and resid 16   and name HG1 ))
   (( segid "    " and resid 17   and name HA  ))
 ASSI {  892}
   (( segid "    " and resid 17   and name HA  ))
   (  segid "    " and resid 16   and name HG2%)
      4.100     2.100     1.900 peak   892 spectrum    1 weight  0.10000E+01 volume  0.13114E-02 ppm1      3.738 ppm2      1.374 CV     1
 ASSI {  893}
   (  segid "    " and resid 16   and name HG2%)
   (  segid "    " and resid 17   and name HG1%)
      4.700     2.700     1.300 peak   893 spectrum    1 weight  0.10000E+01 volume  0.42798E-02 ppm1      1.374 ppm2      1.142 CV     1
 OR {  893}
   (( segid "    " and resid 16   and name HG1 ))
   (  segid "    " and resid 17   and name HG1%)
 ASSI {  894}
   (  segid "    " and resid 16   and name HG2%)
   (( segid "    " and resid 17   and name HN  ))
      3.700     1.700     1.700 peak   894 spectrum    1 weight  0.10000E+01 volume  0.24344E-02 ppm1      1.374 ppm2      8.660 CV     1
 OR {  894}
   (( segid "    " and resid 16   and name HG1 ))
   (( segid "    " and resid 17   and name HN  ))
 ASSI {  896}
   (  segid "    " and resid 16   and name HG2%)
   (( segid "    " and resid 18   and name HN  ))
      5.300     3.500     0.700 peak   896 spectrum    1 weight  0.10000E+01 volume  0.10758E-02 ppm1      1.374 ppm2      8.254 CV     1
 OR {  896}
   (( segid "    " and resid 16   and name HG1 ))
   (( segid "    " and resid 18   and name HN  ))
 ASSI {  897}
   (  segid "    " and resid 16   and name HG2%)
   (( segid "    " and resid 19   and name HN  ))
      4.400     2.400     1.600 peak   897 spectrum    1 weight  0.10000E+01 volume  0.23205E-02 ppm1      1.374 ppm2      7.981 CV     1
 OR {  897}
   (( segid "    " and resid 16   and name HG1 ))
   (( segid "    " and resid 19   and name HN  ))
 ASSI {  898}
   (( segid "    " and resid 19   and name HN  ))
   (  segid "    " and resid 16   and name HG2%)
      5.200     3.400     0.800 peak   898 spectrum    1 weight  0.10000E+01 volume  0.43583E-03 ppm1      7.981 ppm2      1.374 CV     1
 ASSI {  900}
   (( segid "    " and resid 20   and name HE21))
   (  segid "    " and resid 16   and name HG2%)
      3.100     1.200     1.200 peak   900 spectrum    1 weight  0.10000E+01 volume  0.10955E-02 ppm1      7.246 ppm2      1.374 CV     1
 OR {  900}
   (( segid "    " and resid 20   and name HE21))
   (( segid "    " and resid 16   and name HG1 ))
 ASSI {  901}
   (  segid "    " and resid 16   and name HG2%)
   (( segid "    " and resid 20   and name HG3 ))
      3.400     1.500     1.500 peak   901 spectrum    1 weight  0.10000E+01 volume  0.44761E-02 ppm1      1.374 ppm2      2.589 CV     1
 OR {  901}
   (  segid "    " and resid 16   and name HG2%)
   (( segid "    " and resid 20   and name HG2 ))
 OR {  901}
   (( segid "    " and resid 16   and name HG1 ))
   (( segid "    " and resid 20   and name HG3 ))
 ASSI {  902}
   (( segid "    " and resid 20   and name HG3 ))
   (  segid "    " and resid 16   and name HG2%)
      2.700     0.900     0.900 peak   902 spectrum    1 weight  0.10000E+01 volume  0.40835E-02 ppm1      2.589 ppm2      1.374 CV     1
 OR {  902}
   (( segid "    " and resid 20   and name HG3 ))
   (( segid "    " and resid 16   and name HG1 ))
 ASSI {  903}
   (  segid "    " and resid 16   and name HG2%)
   (( segid "    " and resid 20   and name HN  ))
      4.400     2.400     1.600 peak   903 spectrum    1 weight  0.10000E+01 volume  0.16569E-02 ppm1      1.374 ppm2      8.132 CV     1
 OR {  903}
   (( segid "    " and resid 16   and name HG1 ))
   (( segid "    " and resid 20   and name HN  ))
 ASSI {  904}
   (( segid "    " and resid 20   and name HN  ))
   (  segid "    " and resid 16   and name HG2%)
      4.300     2.300     1.700 peak   904 spectrum    1 weight  0.10000E+01 volume  0.10405E-02 ppm1      8.132 ppm2      1.374 CV     1
 ASSI {  906}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 16   and name HN  ))
      2.500     0.800     0.800 peak   906 spectrum    1 weight  0.10000E+01 volume  0.44761E-02 ppm1      8.660 ppm2      8.024 CV     1
 ASSI {  907}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 18   and name HN  ))
      3.200     1.200     1.200 peak   907 spectrum    1 weight  0.10000E+01 volume  0.97767E-02 ppm1      8.024 ppm2      8.254 CV     1
 ASSI {  909}
   (( segid "    " and resid 17   and name HA  ))
   (( segid "    " and resid 16   and name HA  ))
      4.800     2.900     1.200 peak   909 spectrum    1 weight  0.10000E+01 volume  0.72638E-03 ppm1      3.738 ppm2      4.049 CV     1
 ASSI {  910}
   (( segid "    " and resid 17   and name HA  ))
   (( segid "    " and resid 16   and name HN  ))
      5.300     3.500     0.700 peak   910 spectrum    1 weight  0.10000E+01 volume  0.10523E-02 ppm1      3.738 ppm2      8.024 CV     1
 ASSI {  911}
   (( segid "    " and resid 17   and name HA  ))
   (  segid "    " and resid 17   and name HG1%)
      2.600     0.800     0.800 peak   911 spectrum    1 weight  0.10000E+01 volume  0.12447E-01 ppm1      3.738 ppm2      1.142 CV     1
 ASSI {  914}
   (  segid "    " and resid 17   and name HG2%)
   (( segid "    " and resid 17   and name HA  ))
      2.600     0.900     0.900 peak   914 spectrum    1 weight  0.10000E+01 volume  0.13428E-01 ppm1      1.038 ppm2      3.738 CV     1
 ASSI {  915}
   (( segid "    " and resid 17   and name HA  ))
   (( segid "    " and resid 17   and name HN  ))
      2.800     1.000     1.000 peak   915 spectrum    1 weight  0.10000E+01 volume  0.54577E-02 ppm1      3.738 ppm2      8.660 CV     1
 ASSI {  918}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 17   and name HA  ))
      3.500     1.500     1.500 peak   918 spectrum    1 weight  0.10000E+01 volume  0.29330E-02 ppm1      8.254 ppm2      3.738 CV     1
 ASSI {  920}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 17   and name HA  ))
      3.800     1.800     1.800 peak   920 spectrum    1 weight  0.10000E+01 volume  0.16255E-02 ppm1      7.981 ppm2      3.738 CV     1
 ASSI {  921}
   (( segid "    " and resid 17   and name HA  ))
   (( segid "    " and resid 20   and name HA  ))
      5.200     3.400     0.800 peak   921 spectrum    1 weight  0.10000E+01 volume  0.81669E-03 ppm1      3.738 ppm2      4.258 CV     1
 ASSI {  922}
   (( segid "    " and resid 17   and name HA  ))
   (( segid "    " and resid 20   and name HB2 ))
      3.600     1.600     1.600 peak   922 spectrum    1 weight  0.10000E+01 volume  0.14056E-02 ppm1      3.738 ppm2      2.362 CV     1
 ASSI {  924}
   (( segid "    " and resid 17   and name HA  ))
   (( segid "    " and resid 20   and name HB3 ))
      4.800     2.900     1.200 peak   924 spectrum    1 weight  0.10000E+01 volume  0.14999E-02 ppm1      3.738 ppm2      2.298 CV     1
 ASSI {  927}
   (( segid "    " and resid 20   and name HG3 ))
   (( segid "    " and resid 17   and name HA  ))
      3.400     1.500     1.500 peak   927 spectrum    1 weight  0.10000E+01 volume  0.43976E-02 ppm1      2.589 ppm2      3.738 CV     1
 OR {  927}
   (( segid "    " and resid 20   and name HG2 ))
   (( segid "    " and resid 17   and name HA  ))
 ASSI {  929}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 17   and name HA  ))
      3.000     1.200     1.200 peak   929 spectrum    1 weight  0.10000E+01 volume  0.32471E-02 ppm1      8.132 ppm2      3.738 CV     1
 ASSI {  931}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 17   and name HA  ))
      3.900     1.900     1.900 peak   931 spectrum    1 weight  0.10000E+01 volume  0.16726E-02 ppm1      8.749 ppm2      3.738 CV     1
 ASSI {  932}
   (  segid "    " and resid 17   and name HG1%)
   (( segid "    " and resid 17   and name HN  ))
      3.800     1.800     1.800 peak   932 spectrum    1 weight  0.10000E+01 volume  0.11229E-01 ppm1      1.142 ppm2      8.660 CV     1
 ASSI {  934}
   (  segid "    " and resid 17   and name HG1%)
   (( segid "    " and resid 18   and name HN  ))
      3.800     1.800     1.800 peak   934 spectrum    1 weight  0.10000E+01 volume  0.57718E-02 ppm1      1.142 ppm2      8.254 CV     1
 ASSI {  936}
   (  segid "    " and resid 17   and name HG2%)
   (( segid "    " and resid 16   and name HB  ))
      4.600     2.700     1.400 peak   936 spectrum    1 weight  0.10000E+01 volume  0.10326E-02 ppm1      1.038 ppm2      4.607 CV     1
 ASSI {  937}
   (  segid "    " and resid 17   and name HG2%)
   (( segid "    " and resid 17   and name HN  ))
      2.600     0.900     0.900 peak   937 spectrum    1 weight  0.10000E+01 volume  0.61644E-02 ppm1      1.038 ppm2      8.660 CV     1
 ASSI {  940}
   (( segid "    " and resid 18   and name HN  ))
   (  segid "    " and resid 17   and name HG2%)
      4.500     2.500     1.500 peak   940 spectrum    1 weight  0.10000E+01 volume  0.28780E-02 ppm1      8.254 ppm2      1.038 CV     1
 ASSI {  941}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 16   and name HB  ))
      3.700     1.800     1.800 peak   941 spectrum    1 weight  0.10000E+01 volume  0.18336E-02 ppm1      8.660 ppm2      4.607 CV     1
 ASSI {  942}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 18   and name HN  ))
      2.600     0.800     0.800 peak   942 spectrum    1 weight  0.10000E+01 volume  0.40049E-02 ppm1      8.660 ppm2      8.254 CV     1
 ASSI {  945}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 17   and name HN  ))
      3.500     1.500     1.500 peak   945 spectrum    1 weight  0.10000E+01 volume  0.27877E-02 ppm1      7.981 ppm2      8.660 CV     1
 ASSI {  946}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 19   and name HN  ))
      2.700     0.900     0.900 peak   946 spectrum    1 weight  0.10000E+01 volume  0.39264E-02 ppm1      8.254 ppm2      7.981 CV     1
 ASSI {  948}
   (( segid "    " and resid 19   and name HB2 ))
   (  segid "    " and resid 16   and name HG2%)
      4.800     2.900     1.200 peak   948 spectrum    1 weight  0.10000E+01 volume  0.73031E-03 ppm1      2.148 ppm2      1.374 CV     1
 ASSI {  949}
   (( segid "    " and resid 19   and name HB2 ))
   (( segid "    " and resid 19   and name HN  ))
      2.200     0.600     0.600 peak   949 spectrum    1 weight  0.10000E+01 volume  0.10169E-01 ppm1      2.148 ppm2      7.981 CV     1
 ASSI {  952}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 19   and name HB2 ))
      3.000     1.100     1.100 peak   952 spectrum    1 weight  0.10000E+01 volume  0.11701E-01 ppm1      8.132 ppm2      2.148 CV     1
 ASSI {  953}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 20   and name HB2 ))
      5.100     3.200     0.900 peak   953 spectrum    1 weight  0.10000E+01 volume  0.16569E-02 ppm1      7.981 ppm2      2.362 CV     1
 ASSI {  956}
   (( segid "    " and resid 20   and name HG3 ))
   (( segid "    " and resid 19   and name HN  ))
      4.800     2.900     1.200 peak   956 spectrum    1 weight  0.10000E+01 volume  0.14763E-02 ppm1      2.589 ppm2      7.981 CV     1
 OR {  956}
   (( segid "    " and resid 20   and name HG2 ))
   (( segid "    " and resid 19   and name HN  ))
 ASSI {  957}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 20   and name HN  ))
      2.100     0.500     0.500 peak   957 spectrum    1 weight  0.10000E+01 volume  0.16216E-01 ppm1      7.981 ppm2      8.132 CV     1
 ASSI {  960}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 19   and name HN  ))
      4.300     2.300     1.700 peak   960 spectrum    1 weight  0.10000E+01 volume  0.12682E-02 ppm1      8.749 ppm2      7.981 CV     1
 ASSI {  962}
   (( segid "    " and resid 20   and name HB2 ))
   (( segid "    " and resid 20   and name HA  ))
      2.700     0.900     0.900 peak   962 spectrum    1 weight  0.10000E+01 volume  0.16609E-01 ppm1      2.362 ppm2      4.258 CV     1
 ASSI {  964}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 20   and name HA  ))
      2.800     1.000     1.000 peak   964 spectrum    1 weight  0.10000E+01 volume  0.64000E-02 ppm1      8.132 ppm2      4.258 CV     1
 ASSI {  966}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 20   and name HA  ))
      3.100     1.200     1.200 peak   966 spectrum    1 weight  0.10000E+01 volume  0.25836E-02 ppm1      8.749 ppm2      4.258 CV     1
 ASSI {  968}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 20   and name HA  ))
      2.800     1.000     1.000 peak   968 spectrum    1 weight  0.10000E+01 volume  0.62430E-02 ppm1      7.953 ppm2      4.258 CV     1
 ASSI {  969}
   (( segid "    " and resid 20   and name HB2 ))
   (  segid "    " and resid 16   and name HG2%)
      4.300     2.300     1.700 peak   969 spectrum    1 weight  0.10000E+01 volume  0.72638E-03 ppm1      2.362 ppm2      1.374 CV     1
 ASSI {  970}
   (( segid "    " and resid 20   and name HB2 ))
   (( segid "    " and resid 20   and name HG3 ))
      2.300     0.600     0.600 peak   970 spectrum    1 weight  0.10000E+01 volume  0.20417E-01 ppm1      2.362 ppm2      2.589 CV     1
 OR {  970}
   (( segid "    " and resid 20   and name HB2 ))
   (( segid "    " and resid 20   and name HG2 ))
 ASSI {  972}
   (( segid "    " and resid 20   and name HB2 ))
   (( segid "    " and resid 20   and name HN  ))
      3.100     1.200     1.200 peak   972 spectrum    1 weight  0.10000E+01 volume  0.30351E-02 ppm1      2.362 ppm2      8.132 CV     1
 ASSI {  975}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 20   and name HB2 ))
      3.900     1.900     1.900 peak   975 spectrum    1 weight  0.10000E+01 volume  0.32236E-02 ppm1      8.749 ppm2      2.362 CV     1
 ASSI {  977}
   (( segid "    " and resid 20   and name HE22))
   (( segid "    " and resid 20   and name HE21))
      1.800     0.400     0.400 peak   977 spectrum    1 weight  0.10000E+01 volume  0.27838E-01 ppm1      6.718 ppm2      7.246 CV     1
 ASSI {  979}
   (( segid "    " and resid 20   and name HG3 ))
   (( segid "    " and resid 20   and name HE21))
      3.000     1.100     1.100 peak   979 spectrum    1 weight  0.10000E+01 volume  0.43190E-02 ppm1      2.589 ppm2      7.246 CV     1
 OR {  979}
   (( segid "    " and resid 20   and name HG2 ))
   (( segid "    " and resid 20   and name HE21))
 ASSI {  980}
   (( segid "    " and resid 20   and name HE22))
   (( segid "    " and resid 20   and name HG3 ))
      4.300     2.300     1.700 peak   980 spectrum    1 weight  0.10000E+01 volume  0.26385E-02 ppm1      6.718 ppm2      2.589 CV     1
 OR {  980}
   (( segid "    " and resid 20   and name HE22))
   (( segid "    " and resid 20   and name HG2 ))
 ASSI {  982}
   (( segid "    " and resid 20   and name HG3 ))
   (( segid "    " and resid 18   and name HN  ))
      2.400     2.400     3.600 peak   982 spectrum    1 weight  0.10000E+01 volume  0.47902E-02 ppm1      2.589 ppm2      8.254 CV     1
 OR {  982}
   (( segid "    " and resid 20   and name HG2 ))
   (( segid "    " and resid 18   and name HN  ))
 ASSI {  983}
   (( segid "    " and resid 20   and name HG3 ))
   (( segid "    " and resid 20   and name HN  ))
      2.700     0.900     0.900 peak   983 spectrum    1 weight  0.10000E+01 volume  0.75387E-02 ppm1      2.589 ppm2      8.132 CV     1
 OR {  983}
   (( segid "    " and resid 20   and name HG2 ))
   (( segid "    " and resid 20   and name HN  ))
 ASSI {  985}
   (( segid "    " and resid 20   and name HG2 ))
   (( segid "    " and resid 21   and name HN  ))
      4.700     2.700     1.300 peak   985 spectrum    1 weight  0.10000E+01 volume  0.22773E-02 ppm1      2.589 ppm2      8.749 CV     1
 OR {  985}
   (( segid "    " and resid 20   and name HG3 ))
   (( segid "    " and resid 21   and name HN  ))
 ASSI {  986}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 20   and name HG2 ))
      4.000     2.000     2.000 peak   986 spectrum    1 weight  0.10000E+01 volume  0.22459E-02 ppm1      8.749 ppm2      2.589 CV     1
 ASSI {  987}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 17   and name HN  ))
      3.200     3.200     2.800 peak   987 spectrum    1 weight  0.10000E+01 volume  0.78135E-02 ppm1      8.132 ppm2      8.660 CV     1
 ASSI {  989}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 20   and name HN  ))
      2.700     0.900     0.900 peak   989 spectrum    1 weight  0.10000E+01 volume  0.70282E-02 ppm1      8.749 ppm2      8.132 CV     1
 ASSI {  991}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 21   and name HA  ))
      2.800     1.000     1.000 peak   991 spectrum    1 weight  0.10000E+01 volume  0.10248E-01 ppm1      8.749 ppm2      4.207 CV     1
 ASSI {  992}
   (  segid "    " and resid 21   and name HB% )
   (( segid "    " and resid 22   and name HN  ))
      2.500     0.800     0.800 peak   992 spectrum    1 weight  0.10000E+01 volume  0.20574E-01 ppm1      1.594 ppm2      8.154 CV     1
 ASSI {  994}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 22   and name HN  ))
      2.700     0.900     0.900 peak   994 spectrum    1 weight  0.10000E+01 volume  0.74209E-02 ppm1      8.749 ppm2      8.154 CV     1
 ASSI {  996}
   (  segid "    " and resid 22   and name HB% )
   (( segid "    " and resid 22   and name HN  ))
      2.600     0.900     0.900 peak   996 spectrum    1 weight  0.10000E+01 volume  0.15352E-01 ppm1      1.651 ppm2      8.154 CV     1
 ASSI {  999}
   (( segid "    " and resid 23   and name HN  ))
   (  segid "    " and resid 22   and name HB% )
      3.200     1.300     1.300 peak   999 spectrum    1 weight  0.10000E+01 volume  0.11701E-01 ppm1      7.953 ppm2      1.651 CV     1
 ASSI { 1000}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 23   and name HN  ))
      2.600     0.900     0.900 peak  1000 spectrum    1 weight  0.10000E+01 volume  0.53792E-02 ppm1      8.154 ppm2      7.953 CV     1
 ASSI { 1002}
   (( segid "    " and resid 23   and name HB2 ))
   (( segid "    " and resid 25   and name HN  ))
      5.100     3.200     0.900 peak  1002 spectrum    1 weight  0.10000E+01 volume  0.63608E-03 ppm1      2.084 ppm2      8.348 CV     1
 OR { 1002}
   (( segid "    " and resid 23   and name HB3 ))
   (( segid "    " and resid 25   and name HN  ))
 ASSI { 1003}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 24   and name HN  ))
      2.300     0.700     0.700 peak  1003 spectrum    1 weight  0.10000E+01 volume  0.13507E-01 ppm1      7.953 ppm2      8.173 CV     1
 ASSI { 1006}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 23   and name HN  ))
      4.100     2.100     1.900 peak  1006 spectrum    1 weight  0.10000E+01 volume  0.30979E-02 ppm1      8.348 ppm2      7.953 CV     1
 ASSI { 1007}
   (( segid "    " and resid 24   and name HB3 ))
   (( segid "    " and resid 26   and name HN  ))
      4.300     2.300     1.700 peak  1007 spectrum    1 weight  0.10000E+01 volume  0.20103E-02 ppm1      2.294 ppm2      8.030 CV     1
 OR { 1007}
   (( segid "    " and resid 24   and name HB2 ))
   (( segid "    " and resid 26   and name HN  ))
 ASSI { 1009}
   (( segid "    " and resid 24   and name HE21))
   (( segid "    " and resid 24   and name HG3 ))
      3.400     1.500     1.500 peak  1009 spectrum    1 weight  0.10000E+01 volume  0.23087E-02 ppm1      7.306 ppm2      2.574 CV     1
 OR { 1009}
   (( segid "    " and resid 24   and name HE21))
   (( segid "    " and resid 24   and name HG2 ))
 ASSI { 1011}
   (( segid "    " and resid 24   and name HG2 ))
   (( segid "    " and resid 24   and name HN  ))
      3.300     1.400     1.400 peak  1011 spectrum    1 weight  0.10000E+01 volume  0.78135E-02 ppm1      2.574 ppm2      8.173 CV     1
 OR { 1011}
   (( segid "    " and resid 24   and name HG3 ))
   (( segid "    " and resid 24   and name HN  ))
 ASSI { 1013}
   (( segid "    " and resid 24   and name HG2 ))
   (( segid "    " and resid 25   and name HN  ))
      4.300     2.300     1.700 peak  1013 spectrum    1 weight  0.10000E+01 volume  0.23323E-02 ppm1      2.574 ppm2      8.348 CV     1
 OR { 1013}
   (( segid "    " and resid 24   and name HG3 ))
   (( segid "    " and resid 25   and name HN  ))
 ASSI { 1015}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 25   and name HN  ))
      2.400     0.700     0.700 peak  1015 spectrum    1 weight  0.10000E+01 volume  0.12015E-01 ppm1      8.173 ppm2      8.348 CV     1
 ASSI { 1018}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 25   and name HA2 ))
      2.600     0.800     0.800 peak  1018 spectrum    1 weight  0.10000E+01 volume  0.80884E-02 ppm1      8.348 ppm2      4.023 CV     1
 ASSI { 1020}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 25   and name HN  ))
      3.200     1.300     1.300 peak  1020 spectrum    1 weight  0.10000E+01 volume  0.49865E-02 ppm1      8.030 ppm2      8.348 CV     1
 ASSI { 1022}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 26   and name HN  ))
      2.900     1.000     1.000 peak  1022 spectrum    1 weight  0.10000E+01 volume  0.13899E-01 ppm1      7.916 ppm2      8.030 CV     1
 ASSI { 1023}
   (( segid "    " and resid 27   and name HB3 ))
   (  segid "    " and resid 28   and name HD% )
      4.600     2.700     1.400 peak  1023 spectrum    1 weight  0.10000E+01 volume  0.93448E-03 ppm1      1.918 ppm2      7.251 CV     1
 OR { 1023}
   (( segid "    " and resid 27   and name HB2 ))
   (  segid "    " and resid 28   and name HD% )
 ASSI { 1024}
   (( segid "    " and resid 27   and name HB3 ))
   (( segid "    " and resid 28   and name HN  ))
      3.300     1.400     1.400 peak  1024 spectrum    1 weight  0.10000E+01 volume  0.44761E-02 ppm1      1.918 ppm2      7.858 CV     1
 OR { 1024}
   (( segid "    " and resid 27   and name HB2 ))
   (( segid "    " and resid 28   and name HN  ))
 ASSI { 1027}
   (( segid "    " and resid 28   and name HB3 ))
   (( segid "    " and resid 28   and name HA  ))
      3.100     1.200     1.200 peak  1027 spectrum    1 weight  0.10000E+01 volume  0.54577E-02 ppm1      3.193 ppm2      4.457 CV     1
 ASSI { 1029}
   (  segid "    " and resid 28   and name HD% )
   (( segid "    " and resid 28   and name HA  ))
      3.300     1.400     1.400 peak  1029 spectrum    1 weight  0.10000E+01 volume  0.47509E-02 ppm1      7.251 ppm2      4.457 CV     1
 ASSI { 1031}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 28   and name HA  ))
      2.900     1.000     1.000 peak  1031 spectrum    1 weight  0.10000E+01 volume  0.76957E-02 ppm1      7.858 ppm2      4.457 CV     1
 ASSI { 1032}
   (( segid "    " and resid 28   and name HB2 ))
   (  segid "    " and resid 28   and name HD% )
      2.800     1.000     1.000 peak  1032 spectrum    1 weight  0.10000E+01 volume  0.82454E-02 ppm1      3.351 ppm2      7.251 CV     1
 ASSI { 1035}
   (  segid "    " and resid 28   and name HE% )
   (( segid "    " and resid 28   and name HB2 ))
      5.800     4.100     0.200 peak  1035 spectrum    1 weight  0.10000E+01 volume  0.98160E-03 ppm1      6.921 ppm2      3.351 CV     1
 ASSI { 1037}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 28   and name HB2 ))
      2.500     0.800     0.800 peak  1037 spectrum    1 weight  0.10000E+01 volume  0.94233E-02 ppm1      7.858 ppm2      3.351 CV     1
 ASSI { 1038}
   (( segid "    " and resid 28   and name HB3 ))
   (  segid "    " and resid 28   and name HD% )
      2.700     0.900     0.900 peak  1038 spectrum    1 weight  0.10000E+01 volume  0.77743E-02 ppm1      3.193 ppm2      7.251 CV     1
 ASSI { 1041}
   (  segid "    " and resid 28   and name HE% )
   (( segid "    " and resid 28   and name HB3 ))
      5.700     4.000     0.300 peak  1041 spectrum    1 weight  0.10000E+01 volume  0.10955E-02 ppm1      6.921 ppm2      3.193 CV     1
 ASSI { 1042}
   (( segid "    " and resid 28   and name HB3 ))
   (( segid "    " and resid 28   and name HN  ))
      3.300     1.300     1.300 peak  1042 spectrum    1 weight  0.10000E+01 volume  0.47902E-02 ppm1      3.193 ppm2      7.858 CV     1
 ASSI { 1045}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 28   and name HB3 ))
      3.900     1.900     1.900 peak  1045 spectrum    1 weight  0.10000E+01 volume  0.13271E-02 ppm1      7.901 ppm2      3.193 CV     1
 ASSI { 1046}
   (  segid "    " and resid 28   and name HD% )
   (  segid "    " and resid 28   and name HE% )
      2.100     0.600     0.600 peak  1046 spectrum    1 weight  0.10000E+01 volume  0.34120E-01 ppm1      7.251 ppm2      6.921 CV     1
 ASSI { 1048}
   (  segid "    " and resid 28   and name HD% )
   (( segid "    " and resid 28   and name HN  ))
      3.900     1.900     1.900 peak  1048 spectrum    1 weight  0.10000E+01 volume  0.25443E-02 ppm1      7.251 ppm2      7.858 CV     1
 ASSI { 1051}
   (( segid "    " and resid 29   and name HA  ))
   (  segid "    " and resid 28   and name HD% )
      4.100     2.100     1.900 peak  1051 spectrum    1 weight  0.10000E+01 volume  0.14096E-02 ppm1      3.844 ppm2      7.251 CV     1
 ASSI { 1052}
   (  segid "    " and resid 28   and name HD% )
   (  segid "    " and resid 29   and name HG1%)
      4.400     2.400     1.600 peak  1052 spectrum    1 weight  0.10000E+01 volume  0.21870E-02 ppm1      7.250 ppm2      1.196 CV     1
 ASSI { 1055}
   (( segid "    " and resid 29   and name HN  ))
   (  segid "    " and resid 28   and name HD% )
      4.700     2.800     1.300 peak  1055 spectrum    1 weight  0.10000E+01 volume  0.12957E-02 ppm1      7.901 ppm2      7.251 CV     1
 ASSI { 1057}
   (( segid "    " and resid 32   and name HG3 ))
   (  segid "    " and resid 28   and name HE% )
      4.300     2.300     1.700 peak  1057 spectrum    1 weight  0.10000E+01 volume  0.16491E-02 ppm1      1.497 ppm2      6.921 CV     1
 OR { 1057}
   (( segid "    " and resid 32   and name HG2 ))
   (  segid "    " and resid 28   and name HE% )
 ASSI { 1058}
   (( segid "    " and resid 29   and name HA  ))
   (( segid "    " and resid 29   and name HB  ))
      2.900     1.000     1.000 peak  1058 spectrum    1 weight  0.10000E+01 volume  0.54577E-02 ppm1      3.844 ppm2      2.317 CV     1
 ASSI { 1061}
   (  segid "    " and resid 29   and name HG1%)
   (( segid "    " and resid 29   and name HA  ))
      2.700     0.900     0.900 peak  1061 spectrum    1 weight  0.10000E+01 volume  0.11544E-01 ppm1      1.196 ppm2      3.844 CV     1
 ASSI { 1062}
   (( segid "    " and resid 29   and name HA  ))
   (( segid "    " and resid 29   and name HN  ))
      2.900     1.000     1.000 peak  1062 spectrum    1 weight  0.10000E+01 volume  0.49080E-02 ppm1      3.844 ppm2      7.901 CV     1
 ASSI { 1065}
   (  segid "    " and resid 30   and name HG1%)
   (( segid "    " and resid 29   and name HA  ))
      5.400     3.600     0.600 peak  1065 spectrum    1 weight  0.10000E+01 volume  0.10955E-02 ppm1      1.135 ppm2      3.844 CV     1
 ASSI { 1066}
   (( segid "    " and resid 29   and name HA  ))
   (( segid "    " and resid 32   and name HB2 ))
      2.800     1.000     1.000 peak  1066 spectrum    1 weight  0.10000E+01 volume  0.34356E-02 ppm1      3.844 ppm2      1.964 CV     1
 ASSI { 1069}
   (( segid "    " and resid 32   and name HB3 ))
   (( segid "    " and resid 29   and name HA  ))
      2.700     0.900     0.900 peak  1069 spectrum    1 weight  0.10000E+01 volume  0.10562E-01 ppm1      1.938 ppm2      3.844 CV     1
 ASSI { 1070}
   (( segid "    " and resid 29   and name HA  ))
   (( segid "    " and resid 33   and name HN  ))
      4.600     2.600     1.400 peak  1070 spectrum    1 weight  0.10000E+01 volume  0.10366E-02 ppm1      3.844 ppm2      8.310 CV     1
 ASSI { 1073}
   (  segid "    " and resid 29   and name HG1%)
   (( segid "    " and resid 29   and name HB  ))
      2.500     0.800     0.800 peak  1073 spectrum    1 weight  0.10000E+01 volume  0.12290E-01 ppm1      1.196 ppm2      2.317 CV     1
 ASSI { 1075}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 29   and name HB  ))
      2.900     1.000     1.000 peak  1075 spectrum    1 weight  0.10000E+01 volume  0.81669E-02 ppm1      7.901 ppm2      2.317 CV     1
 ASSI { 1076}
   (  segid "    " and resid 29   and name HG1%)
   (( segid "    " and resid 29   and name HN  ))
      3.000     1.100     1.100 peak  1076 spectrum    1 weight  0.10000E+01 volume  0.91485E-02 ppm1      1.196 ppm2      7.901 CV     1
 ASSI { 1078}
   (  segid "    " and resid 29   and name HG1%)
   (( segid "    " and resid 30   and name HA  ))
      4.800     2.900     1.200 peak  1078 spectrum    1 weight  0.10000E+01 volume  0.89522E-03 ppm1      1.196 ppm2      3.902 CV     1
 ASSI { 1079}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 30   and name HA  ))
      5.000     3.200     1.000 peak  1079 spectrum    1 weight  0.10000E+01 volume  0.17237E-02 ppm1      7.901 ppm2      3.902 CV     1
 ASSI { 1081}
   (  segid "    " and resid 30   and name HG1%)
   (( segid "    " and resid 29   and name HN  ))
      5.000     3.100     1.000 peak  1081 spectrum    1 weight  0.10000E+01 volume  0.25207E-02 ppm1      1.135 ppm2      7.901 CV     1
 ASSI { 1083}
   (  segid "    " and resid 30   and name HG1%)
   (( segid "    " and resid 30   and name HA  ))
      2.800     1.000     1.000 peak  1083 spectrum    1 weight  0.10000E+01 volume  0.12172E-01 ppm1      1.135 ppm2      3.902 CV     1
 ASSI { 1085}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 30   and name HA  ))
      3.400     1.500     1.500 peak  1085 spectrum    1 weight  0.10000E+01 volume  0.30822E-02 ppm1      8.310 ppm2      3.902 CV     1
 ASSI { 1086}
   (  segid "    " and resid 30   and name HG1%)
   (( segid "    " and resid 28   and name HN  ))
      2.700     2.700     3.300 peak  1086 spectrum    1 weight  0.10000E+01 volume  0.25247E-02 ppm1      1.135 ppm2      7.858 CV     1
 ASSI { 1087}
   (( segid "    " and resid 31   and name HB2 ))
   (( segid "    " and resid 31   and name HA  ))
      3.500     1.500     1.500 peak  1087 spectrum    1 weight  0.10000E+01 volume  0.25757E-02 ppm1      2.951 ppm2      4.610 CV     1
 ASSI { 1088}
   (( segid "    " and resid 31   and name HB2 ))
   (( segid "    " and resid 31   and name HB3 ))
      1.700     0.300     0.500 peak  1088 spectrum    1 weight  0.10000E+01 volume  0.29526E-01 ppm1      2.951 ppm2      2.878 CV     1
 ASSI { 1091}
   (( segid "    " and resid 31   and name HD21))
   (( segid "    " and resid 31   and name HB2 ))
      3.600     1.600     1.600 peak  1091 spectrum    1 weight  0.10000E+01 volume  0.18611E-02 ppm1      7.543 ppm2      2.951 CV     1
 ASSI { 1093}
   (( segid "    " and resid 31   and name HD22))
   (( segid "    " and resid 31   and name HB2 ))
      4.700     2.700     1.300 peak  1093 spectrum    1 weight  0.10000E+01 volume  0.17276E-02 ppm1      6.734 ppm2      2.951 CV     1
 ASSI { 1094}
   (( segid "    " and resid 31   and name HB3 ))
   (( segid "    " and resid 31   and name HA  ))
      3.600     1.600     1.600 peak  1094 spectrum    1 weight  0.10000E+01 volume  0.23519E-02 ppm1      2.878 ppm2      4.610 CV     1
 ASSI { 1095}
   (( segid "    " and resid 31   and name HB3 ))
   (( segid "    " and resid 31   and name HD21))
      3.800     1.800     1.800 peak  1095 spectrum    1 weight  0.10000E+01 volume  0.14292E-02 ppm1      2.878 ppm2      7.543 CV     1
 ASSI { 1098}
   (( segid "    " and resid 31   and name HD22))
   (( segid "    " and resid 31   and name HB3 ))
      4.800     2.800     1.200 peak  1098 spectrum    1 weight  0.10000E+01 volume  0.16648E-02 ppm1      6.734 ppm2      2.878 CV     1
 ASSI { 1099}
   (( segid "    " and resid 31   and name HD21))
   (( segid "    " and resid 31   and name HD22))
      1.700     0.400     0.500 peak  1099 spectrum    1 weight  0.10000E+01 volume  0.36830E-01 ppm1      7.543 ppm2      6.734 CV     1
 ASSI { 1102}
   (( segid "    " and resid 32   and name HB2 ))
   (( segid "    " and resid 32   and name HA  ))
      2.600     0.800     0.800 peak  1102 spectrum    1 weight  0.10000E+01 volume  0.10248E-01 ppm1      1.964 ppm2      4.172 CV     1
 ASSI { 1104}
   (( segid "    " and resid 32   and name HB3 ))
   (( segid "    " and resid 32   and name HA  ))
      2.700     0.900     0.900 peak  1104 spectrum    1 weight  0.10000E+01 volume  0.10876E-01 ppm1      1.938 ppm2      4.172 CV     1
 ASSI { 1106}
   (( segid "    " and resid 32   and name HG3 ))
   (( segid "    " and resid 32   and name HA  ))
      3.600     1.600     1.600 peak  1106 spectrum    1 weight  0.10000E+01 volume  0.11779E-02 ppm1      1.497 ppm2      4.172 CV     1
 OR { 1106}
   (( segid "    " and resid 32   and name HG2 ))
   (( segid "    " and resid 32   and name HA  ))
 ASSI { 1107}
   (( segid "    " and resid 32   and name HA  ))
   (( segid "    " and resid 33   and name HN  ))
      3.200     1.300     1.300 peak  1107 spectrum    1 weight  0.10000E+01 volume  0.27681E-02 ppm1      4.172 ppm2      8.310 CV     1
 ASSI { 1109}
   (( segid "    " and resid 32   and name HA  ))
   (( segid "    " and resid 35   and name HN  ))
      3.400     1.500     1.500 peak  1109 spectrum    1 weight  0.10000E+01 volume  0.16648E-02 ppm1      4.172 ppm2      7.928 CV     1
 ASSI { 1111}
   (( segid "    " and resid 32   and name HB3 ))
   (  segid "    " and resid 29   and name HG1%)
      2.900     2.900     3.100 peak  1111 spectrum    1 weight  0.10000E+01 volume  0.16216E-02 ppm1      1.938 ppm2      1.196 CV     1
 ASSI { 1112}
   (( segid "    " and resid 32   and name HB3 ))
   (( segid "    " and resid 32   and name HG2 ))
      2.100     0.500     0.500 peak  1112 spectrum    1 weight  0.10000E+01 volume  0.29566E-01 ppm1      1.938 ppm2      1.497 CV     1
 OR { 1112}
   (( segid "    " and resid 32   and name HB3 ))
   (( segid "    " and resid 32   and name HG3 ))
 ASSI { 1114}
   (( segid "    " and resid 32   and name HB3 ))
   (( segid "    " and resid 33   and name HN  ))
      2.900     1.100     1.100 peak  1114 spectrum    1 weight  0.10000E+01 volume  0.80491E-02 ppm1      1.938 ppm2      8.310 CV     1
 ASSI { 1116}
   (( segid "    " and resid 32   and name HG3 ))
   (  segid "    " and resid 28   and name HD% )
      4.400     2.400     1.600 peak  1116 spectrum    1 weight  0.10000E+01 volume  0.12407E-02 ppm1      1.497 ppm2      7.251 CV     1
 OR { 1116}
   (( segid "    " and resid 32   and name HG2 ))
   (  segid "    " and resid 28   and name HD% )
 ASSI { 1117}
   (( segid "    " and resid 32   and name HG2 ))
   (( segid "    " and resid 29   and name HA  ))
      5.400     3.700     0.600 peak  1117 spectrum    1 weight  0.10000E+01 volume  0.10052E-02 ppm1      1.497 ppm2      3.844 CV     1
 OR { 1117}
   (( segid "    " and resid 32   and name HG3 ))
   (( segid "    " and resid 29   and name HA  ))
 ASSI { 1119}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 32   and name HG3 ))
      3.800     1.800     1.800 peak  1119 spectrum    1 weight  0.10000E+01 volume  0.29173E-03 ppm1      8.310 ppm2      1.497 CV     1
 OR { 1119}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 32   and name HG2 ))
 ASSI { 1121}
   (( segid "    " and resid 33   and name HG3 ))
   (( segid "    " and resid 33   and name HA  ))
      4.800     2.900     1.200 peak  1121 spectrum    1 weight  0.10000E+01 volume  0.33100E-03 ppm1      2.532 ppm2      4.267 CV     1
 OR { 1121}
   (( segid "    " and resid 33   and name HG2 ))
   (( segid "    " and resid 33   and name HA  ))
 ASSI { 1122}
   (( segid "    " and resid 33   and name HA  ))
   (( segid "    " and resid 33   and name HN  ))
      3.100     1.200     1.200 peak  1122 spectrum    1 weight  0.10000E+01 volume  0.40835E-02 ppm1      4.267 ppm2      8.310 CV     1
 ASSI { 1124}
   (( segid "    " and resid 33   and name HE21))
   (( segid "    " and resid 33   and name HE22))
      1.800     0.400     0.400 peak  1124 spectrum    1 weight  0.10000E+01 volume  0.25600E-01 ppm1      7.183 ppm2      6.621 CV     1
 ASSI { 1126}
   (( segid "    " and resid 33   and name HG3 ))
   (( segid "    " and resid 30   and name HA  ))
      4.300     2.300     1.700 peak  1126 spectrum    1 weight  0.10000E+01 volume  0.16452E-02 ppm1      2.532 ppm2      3.902 CV     1
 OR { 1126}
   (( segid "    " and resid 33   and name HG2 ))
   (( segid "    " and resid 30   and name HA  ))
 ASSI { 1127}
   (( segid "    " and resid 33   and name HG2 ))
   (( segid "    " and resid 33   and name HN  ))
      3.900     1.900     1.900 peak  1127 spectrum    1 weight  0.10000E+01 volume  0.52614E-02 ppm1      2.532 ppm2      8.310 CV     1
 OR { 1127}
   (( segid "    " and resid 33   and name HG3 ))
   (( segid "    " and resid 33   and name HN  ))
 ASSI { 1130}
   (( segid "    " and resid 34   and name HB3 ))
   (( segid "    " and resid 34   and name HA  ))
      2.900     1.000     1.000 peak  1130 spectrum    1 weight  0.10000E+01 volume  0.87559E-02 ppm1      2.258 ppm2      4.461 CV     1
 OR { 1130}
   (( segid "    " and resid 34   and name HB2 ))
   (( segid "    " and resid 34   and name HA  ))
 ASSI { 1131}
   (( segid "    " and resid 34   and name HB3 ))
   (( segid "    " and resid 34   and name HG2 ))
      2.700     0.900     0.900 peak  1131 spectrum    1 weight  0.10000E+01 volume  0.11583E-01 ppm1      2.258 ppm2      2.814 CV     1
 OR { 1131}
   (( segid "    " and resid 34   and name HB2 ))
   (( segid "    " and resid 34   and name HG2 ))
 ASSI { 1133}
   (( segid "    " and resid 34   and name HG2 ))
   (( segid "    " and resid 34   and name HA  ))
      3.800     1.900     1.900 peak  1133 spectrum    1 weight  0.10000E+01 volume  0.18454E-02 ppm1      2.814 ppm2      4.461 CV     1
 ASSI { 1134}
   (( segid "    " and resid 35   and name H1  ))
   (( segid "    " and resid 34   and name HA  ))
      5.100     3.200     0.900 peak  1134 spectrum    1 weight  0.10000E+01 volume  0.53792E-03 ppm1      7.312 ppm2      4.461 CV     1
 ASSI { 1135}
   (( segid "    " and resid 35   and name H1  ))
   (( segid "    " and resid 35   and name H2  ))
      1.700     0.400     0.500 peak  1135 spectrum    1 weight  0.10000E+01 volume  0.37222E-01 ppm1      7.312 ppm2      6.995 CV     1
 ASSI { 1137}
   (( segid "    " and resid 35   and name H2  ))
   (( segid "    " and resid 35   and name HN  ))
      4.800     2.900     1.200 peak  1137 spectrum    1 weight  0.10000E+01 volume  0.15941E-02 ppm1      6.995 ppm2      7.928 CV     1
 ASSI { 1140}
   (( segid "    " and resid 35   and name HG3 ))
   (( segid "    " and resid 35   and name HA  ))
      3.600     1.600     1.600 peak  1140 spectrum    1 weight  0.10000E+01 volume  0.29016E-02 ppm1      2.594 ppm2      4.379 CV     1
 ASSI { 1141}
   (( segid "    " and resid 35   and name HA  ))
   (( segid "    " and resid 35   and name HN  ))
      2.500     0.800     0.800 peak  1141 spectrum    1 weight  0.10000E+01 volume  0.78135E-02 ppm1      4.379 ppm2      7.928 CV     1
 ASSI { 1143}
   (( segid "    " and resid 35   and name HB3 ))
   (( segid "    " and resid 35   and name H1  ))
      4.700     2.700     1.300 peak  1143 spectrum    1 weight  0.10000E+01 volume  0.86773E-03 ppm1      2.190 ppm2      7.312 CV     1
 ASSI { 1144}
   (( segid "    " and resid 35   and name HG3 ))
   (( segid "    " and resid 35   and name HN  ))
      4.000     2.000     2.000 peak  1144 spectrum    1 weight  0.10000E+01 volume  0.24933E-02 ppm1      2.594 ppm2      7.928 CV     1

  Entry H atom name         Submitted Coord H atom name
    1    H1   GLY   1           H1       GLY   1 -21.139  12.057  -0.775
    2    H2   GLY   1           H2       GLY   1 -22.103  12.846   0.368
    3    H3   GLY   1           H3       GLY   1 -21.818  13.564  -1.136
    4    HA2  GLY   1           HA3      GLY   1 -24.024  12.187  -0.550
    5    HA3  GLY   1           HA2      GLY   1 -23.393  12.389  -2.177
    6    H    PHE   2           HN       PHE   2 -21.104  10.718  -1.885
    7    HA   PHE   2           HA       PHE   2 -22.444   8.116  -1.969
    8    HD1  PHE   2           HD2      PHE   2 -22.525   9.156  -4.898
    9    HD2  PHE   2           HD1      PHE   2 -20.274   5.781  -3.613
   10    HE1  PHE   2           HE2      PHE   2 -23.631   7.772  -6.606
   11    HE2  PHE   2           HE1      PHE   2 -21.376   4.391  -5.319
   12    HZ   PHE   2           HZ       PHE   2 -23.058   5.387  -6.817
   13    HB2  PHE   2           HB2      PHE   2 -20.415   9.361  -3.547
   14    HB3  PHE   2           HB3      PHE   2 -19.734   7.915  -2.811
   15    H    GLY   3           HN       GLY   3 -22.516   8.084   0.407
   16    HA2  GLY   3           HA2      GLY   3 -19.961   7.702   1.759
   17    HA3  GLY   3           HA3      GLY   3 -21.543   7.759   2.520
   18    H    ALA   4           HN       ALA   4 -21.241   5.751  -0.245
   19    HA   ALA   4           HA       ALA   4 -21.525   3.390   1.455
   20    HB1  ALA   4           HB1      ALA   4 -22.849   4.173  -0.814
   21    HB2  ALA   4           HB2      ALA   4 -21.712   2.969  -1.424
   22    HB3  ALA   4           HB3      ALA   4 -22.842   2.543  -0.137
   23    H    LEU   5           HN       LEU   5 -19.107   5.015  -0.191
   24    HA   LEU   5           HA       LEU   5 -17.635   2.685  -1.048
   25    HG   LEU   5           HG       LEU   5 -17.940   6.219  -0.454
   26    HB2  LEU   5           HB2      LEU   5 -15.811   4.407  -1.467
   27    HB3  LEU   5           HB3      LEU   5 -17.276   4.536  -2.420
   28   HD11  LEU   5          HD11      LEU   5 -16.051   6.129   0.906
   29   HD12  LEU   5          HD12      LEU   5 -14.945   6.115  -0.468
   30   HD13  LEU   5          HD13      LEU   5 -15.813   7.593  -0.049
   31   HD21  LEU   5          HD21      LEU   5 -17.913   6.724  -2.843
   32   HD22  LEU   5          HD22      LEU   5 -17.194   8.035  -1.906
   33   HD23  LEU   5          HD23      LEU   5 -16.160   6.912  -2.789
   34    H    PHE   6           HN       PHE   6 -18.071   4.315   1.869
   35    HA   PHE   6           HA       PHE   6 -15.457   3.897   2.964
   36    HD1  PHE   6           HD1      PHE   6 -14.669   5.693   3.404
   37    HD2  PHE   6           HD2      PHE   6 -18.663   6.802   4.377
   38    HE1  PHE   6           HE1      PHE   6 -14.118   8.052   2.968
   39    HE2  PHE   6           HE2      PHE   6 -18.119   9.161   3.940
   40    HZ   PHE   6           HZ       PHE   6 -15.844   9.788   3.235
   41    HB2  PHE   6           HB2      PHE   6 -18.119   4.561   4.229
   42    HB3  PHE   6           HB3      PHE   6 -16.634   4.384   5.157
   43    H    LYS   7           HN       LYS   7 -18.022   1.875   2.249
   44    HA   LYS   7           HA       LYS   7 -17.041  -0.166   4.135
   45    HB2  LYS   7           HB2      LYS   7 -19.344  -1.183   3.917
   46    HB3  LYS   7           HB3      LYS   7 -19.273   0.342   4.789
   47    HG2  LYS   7           HG2      LYS   7 -20.023   1.517   2.768
   48    HG3  LYS   7           HG3      LYS   7 -20.135  -0.031   1.928
   49    HD2  LYS   7           HD2      LYS   7 -21.737  -0.766   3.726
   50    HD3  LYS   7           HD3      LYS   7 -21.743   0.903   4.298
   51    HE2  LYS   7           HE2      LYS   7 -23.570   0.924   2.911
   52    HE3  LYS   7           HE3      LYS   7 -22.306   1.433   1.792
   53    HZ1  LYS   7           HZ1      LYS   7 -22.144  -1.133   1.387
   54    HZ2  LYS   7           HZ2      LYS   7 -23.307  -0.202   0.586
   55    HZ3  LYS   7           HZ3      LYS   7 -23.743  -1.116   1.940
   56    H    PHE   8           HN       PHE   8 -17.381   0.778   0.931
   57    HA   PHE   8           HA       PHE   8 -17.334  -1.954  -0.102
   58    HD1  PHE   8           HD2      PHE   8 -16.995  -2.193  -3.218
   59    HD2  PHE   8           HD1      PHE   8 -16.941   1.992  -2.456
   60    HE1  PHE   8           HE2      PHE   8 -15.743  -1.831  -5.305
   61    HE2  PHE   8           HE1      PHE   8 -15.696   2.363  -4.540
   62    HZ   PHE   8           HZ       PHE   8 -15.091   0.450  -5.969
   63    HB2  PHE   8           HB2      PHE   8 -18.649  -1.003  -1.649
   64    HB3  PHE   8           HB3      PHE   8 -18.229   0.617  -1.113
   65    H    LEU   9           HN       LEU   9 -15.304   0.854   0.317
   66    HA   LEU   9           HA       LEU   9 -13.187  -0.141  -1.361
   67    HG   LEU   9           HG       LEU   9 -14.467   2.472  -1.594
   68    HB2  LEU   9           HB2      LEU   9 -13.322   2.120   0.620
   69    HB3  LEU   9           HB3      LEU   9 -11.867   1.719  -0.262
   70   HD11  LEU   9          HD11      LEU   9 -12.075   4.259  -1.347
   71   HD12  LEU   9          HD12      LEU   9 -13.731   4.671  -1.790
   72   HD13  LEU   9          HD13      LEU   9 -13.343   4.252  -0.122
   73   HD21  LEU   9          HD21      LEU   9 -12.086   2.968  -3.104
   74   HD22  LEU   9          HD22      LEU   9 -12.109   1.288  -2.568
   75   HD23  LEU   9          HD23      LEU   9 -13.460   1.935  -3.497
   76    H    ALA  10           HN       ALA  10 -14.206  -0.623   1.875
   77    HA   ALA  10           HA       ALA  10 -11.690  -1.264   3.023
   78    HB1  ALA  10           HB1      ALA  10 -13.733  -0.714   4.333
   79    HB2  ALA  10           HB2      ALA  10 -14.403  -2.279   3.872
   80    HB3  ALA  10           HB3      ALA  10 -12.941  -2.201   4.854
   81    H    LYS  11           HN       LYS  11 -13.586  -2.796   0.719
   82    HA   LYS  11           HA       LYS  11 -12.473  -5.449   1.296
   83    HB2  LYS  11           HB2      LYS  11 -15.001  -4.902   0.746
   84    HB3  LYS  11           HB3      LYS  11 -14.422  -4.953  -0.914
   85    HG2  LYS  11           HG2      LYS  11 -13.805  -7.209  -0.746
   86    HG3  LYS  11           HG3      LYS  11 -13.910  -7.191   1.016
   87    HD2  LYS  11           HD2      LYS  11 -16.432  -6.468   0.356
   88    HD3  LYS  11           HD3      LYS  11 -16.026  -7.509  -1.009
   89    HE2  LYS  11           HE2      LYS  11 -15.499  -8.383   1.808
   90    HE3  LYS  11           HE3      LYS  11 -17.098  -8.566   1.088
   91    HZ1  LYS  11           HZ1      LYS  11 -15.397 -10.482   0.917
   92    HZ2  LYS  11           HZ2      LYS  11 -14.728  -9.568  -0.339
   93    HZ3  LYS  11           HZ3      LYS  11 -16.334 -10.090  -0.437
   94    H    LYS  12           HN       LYS  12 -12.002  -2.716  -0.602
   95    HA   LYS  12           HA       LYS  12 -10.463  -4.230  -2.605
   96    HB2  LYS  12           HB2      LYS  12 -12.433  -2.394  -3.069
   97    HB3  LYS  12           HB3      LYS  12 -10.997  -1.382  -3.134
   98    HG2  LYS  12           HG2      LYS  12 -11.424  -2.085  -5.342
   99    HG3  LYS  12           HG3      LYS  12 -10.044  -3.030  -4.780
  100    HD2  LYS  12           HD2      LYS  12 -11.261  -4.736  -5.648
  101    HD3  LYS  12           HD3      LYS  12 -12.019  -4.683  -4.056
  102    HE2  LYS  12           HE2      LYS  12 -13.716  -3.106  -5.039
  103    HE3  LYS  12           HE3      LYS  12 -13.028  -3.470  -6.621
  104    HZ1  LYS  12           HZ1      LYS  12 -15.041  -4.831  -5.521
  105    HZ2  LYS  12           HZ2      LYS  12 -13.733  -5.776  -5.014
  106    HZ3  LYS  12           HZ3      LYS  12 -13.978  -5.488  -6.662
  107    H    VAL  13           HN       VAL  13 -10.421  -0.982  -1.115
  108    HA   VAL  13           HA       VAL  13  -7.712  -0.483  -1.468
  109    HB   VAL  13           HB       VAL  13  -9.578   0.509   0.688
  110   HG11  VAL  13          HG11      VAL  13  -6.723   1.157   0.109
  111   HG12  VAL  13          HG12      VAL  13  -7.800   2.429   0.686
  112   HG13  VAL  13          HG13      VAL  13  -7.545   0.980   1.659
  113   HG21  VAL  13          HG21      VAL  13  -8.587   1.874  -1.812
  114   HG22  VAL  13          HG22      VAL  13 -10.145   1.060  -1.670
  115   HG23  VAL  13          HG23      VAL  13  -9.796   2.475  -0.677
  116    H    ALA  14           HN       ALA  14  -9.367  -2.322   1.004
  117    HA   ALA  14           HA       ALA  14  -6.822  -2.771   2.405
  118    HB1  ALA  14           HB1      ALA  14  -9.258  -2.124   3.435
  119    HB2  ALA  14           HB2      ALA  14  -9.252  -3.879   3.611
  120    HB3  ALA  14           HB3      ALA  14  -7.962  -2.915   4.331
  121    H    LYS  15           HN       LYS  15  -7.024  -4.034  -0.019
  122    HA   LYS  15           HA       LYS  15  -7.287  -6.844   0.794
  123    HB2  LYS  15           HB2      LYS  15  -9.206  -6.045  -0.649
  124    HB3  LYS  15           HB3      LYS  15  -8.031  -5.842  -1.937
  125    HG2  LYS  15           HG2      LYS  15  -8.939  -7.924  -2.371
  126    HG3  LYS  15           HG3      LYS  15  -7.445  -8.308  -1.514
  127    HD2  LYS  15           HD2      LYS  15  -9.013  -8.206   0.595
  128    HD3  LYS  15           HD3      LYS  15 -10.274  -8.523  -0.598
  129    HE2  LYS  15           HE2      LYS  15  -8.882 -10.470  -1.383
  130    HE3  LYS  15           HE3      LYS  15  -7.860 -10.209   0.029
  131    HZ1  LYS  15           HZ1      LYS  15 -10.614 -11.201  -0.113
  132    HZ2  LYS  15           HZ2      LYS  15 -10.147 -10.329   1.258
  133    HZ3  LYS  15           HZ3      LYS  15  -9.321 -11.742   0.835
  134    H    THR  16           HN       THR  16  -5.949  -4.619  -1.627
  135    HA   THR  16           HA       THR  16  -3.941  -6.504  -2.462
  136    HB   THR  16           HB       THR  16  -3.881  -3.559  -3.074
  137    HG1  THR  16           HG1      THR  16  -5.926  -4.060  -3.687
  138   HG21  THR  16          HG21      THR  16  -3.184  -4.770  -5.340
  139   HG22  THR  16          HG22      THR  16  -2.726  -6.047  -4.214
  140   HG23  THR  16          HG23      THR  16  -2.018  -4.440  -4.059
  141    H    VAL  17           HN       VAL  17  -4.106  -3.718  -0.325
  142    HA   VAL  17           HA       VAL  17  -1.329  -3.380   0.063
  143    HB   VAL  17           HB       VAL  17  -3.507  -2.732   2.051
  144   HG11  VAL  17          HG11      VAL  17  -1.598  -2.322   3.225
  145   HG12  VAL  17          HG12      VAL  17  -0.636  -2.031   1.776
  146   HG13  VAL  17          HG13      VAL  17  -1.733  -0.785   2.372
  147   HG21  VAL  17          HG21      VAL  17  -3.858  -0.668   0.990
  148   HG22  VAL  17          HG22      VAL  17  -2.423  -0.846  -0.020
  149   HG23  VAL  17          HG23      VAL  17  -3.843  -1.848  -0.320
  150    H    ALA  18           HN       ALA  18  -3.707  -5.482   1.543
  151    HA   ALA  18           HA       ALA  18  -2.309  -6.266   3.829
  152    HB1  ALA  18           HB1      ALA  18  -4.531  -7.348   2.229
  153    HB2  ALA  18           HB2      ALA  18  -3.662  -8.520   3.220
  154    HB3  ALA  18           HB3      ALA  18  -4.395  -7.103   3.971
  155    H    LYS  19           HN       LYS  19  -1.975  -7.253   0.491
  156    HA   LYS  19           HA       LYS  19  -0.152  -9.414   1.173
  157    HB2  LYS  19           HB2      LYS  19  -1.898  -9.426  -0.738
  158    HB3  LYS  19           HB3      LYS  19  -0.730  -8.447  -1.613
  159    HG2  LYS  19           HG2      LYS  19   0.924 -10.363  -0.981
  160    HG3  LYS  19           HG3      LYS  19  -0.558 -11.299  -0.770
  161    HD2  LYS  19           HD2      LYS  19  -0.958 -10.007  -3.173
  162    HD3  LYS  19           HD3      LYS  19   0.759 -10.409  -3.210
  163    HE2  LYS  19           HE2      LYS  19  -0.584 -12.194  -4.191
  164    HE3  LYS  19           HE3      LYS  19   0.230 -12.742  -2.726
  165    HZ1  LYS  19           HZ1      LYS  19  -1.992 -13.529  -2.661
  166    HZ2  LYS  19           HZ2      LYS  19  -2.628 -12.004  -3.024
  167    HZ3  LYS  19           HZ3      LYS  19  -1.887 -12.277  -1.528
  168    H    GLN  20           HN       GLN  20  -0.067  -6.115   0.112
  169    HA   GLN  20           HA       GLN  20   2.815  -6.302  -0.416
  170    HB2  GLN  20           HB2      GLN  20   1.084  -3.890  -0.923
  171    HB3  GLN  20           HB3      GLN  20   2.651  -4.272  -1.624
  172    HG2  GLN  20           HG2      GLN  20   0.915  -6.385  -2.300
  173    HG3  GLN  20           HG3      GLN  20   0.044  -4.882  -2.598
  174   HE21  GLN  20          HE21      GLN  20   0.876  -6.705  -4.583
  175   HE22  GLN  20          HE22      GLN  20   2.024  -5.903  -5.596
  176    H    ALA  21           HN       ALA  21   2.588  -6.609   2.127
  177    HA   ALA  21           HA       ALA  21   2.425  -4.108   3.573
  178    HB1  ALA  21           HB1      ALA  21   3.364  -5.852   5.403
  179    HB2  ALA  21           HB2      ALA  21   1.655  -5.673   5.003
  180    HB3  ALA  21           HB3      ALA  21   2.602  -6.965   4.267
  181    H    ALA  22           HN       ALA  22   4.737  -5.474   1.687
  182    HA   ALA  22           HA       ALA  22   6.923  -4.270   3.257
  183    HB1  ALA  22           HB1      ALA  22   7.412  -6.399   1.214
  184    HB2  ALA  22           HB2      ALA  22   8.400  -5.928   2.597
  185    HB3  ALA  22           HB3      ALA  22   6.904  -6.828   2.848
  186    H    LYS  23           HN       LYS  23   5.000  -3.479   0.881
  187    HA   LYS  23           HA       LYS  23   6.669  -2.949  -1.333
  188    HB2  LYS  23           HB2      LYS  23   4.894  -1.507  -2.124
  189    HB3  LYS  23           HB3      LYS  23   4.196  -2.969  -1.440
  190    HG2  LYS  23           HG2      LYS  23   3.030  -1.817   0.057
  191    HG3  LYS  23           HG3      LYS  23   4.439  -0.871   0.539
  192    HD2  LYS  23           HD2      LYS  23   3.248   0.832  -0.350
  193    HD3  LYS  23           HD3      LYS  23   3.934   0.235  -1.862
  194    HE2  LYS  23           HE2      LYS  23   1.765   0.238  -2.501
  195    HE3  LYS  23           HE3      LYS  23   1.772  -1.338  -1.711
  196    HZ1  LYS  23           HZ1      LYS  23   0.588  -0.565   0.052
  197    HZ2  LYS  23           HZ2      LYS  23  -0.017   0.475  -1.136
  198    HZ3  LYS  23           HZ3      LYS  23   1.182   1.014  -0.073
  199    H    GLN  24           HN       GLN  24   6.226  -1.348   1.695
  200    HA   GLN  24           HA       GLN  24   8.059   0.775   0.803
  201    HB2  GLN  24           HB2      GLN  24   5.402   1.029   1.932
  202    HB3  GLN  24           HB3      GLN  24   6.597   1.841   2.934
  203    HG2  GLN  24           HG2      GLN  24   7.256   3.262   1.183
  204    HG3  GLN  24           HG3      GLN  24   6.432   2.281  -0.028
  205   HE21  GLN  24          HE21      GLN  24   6.233   5.160   0.830
  206   HE22  GLN  24          HE22      GLN  24   4.544   5.413   1.090
  207    H    GLY  25           HN       GLY  25   8.012  -1.891   2.500
  208    HA2  GLY  25           HA2      GLY  25   8.937  -1.066   5.079
  209    HA3  GLY  25           HA3      GLY  25   9.035  -2.688   4.408
  210    H    ALA  26           HN       ALA  26  10.450  -1.570   2.002
  211    HA   ALA  26           HA       ALA  26  13.000  -0.731   3.147
  212    HB1  ALA  26           HB1      ALA  26  13.763  -2.837   3.124
  213    HB2  ALA  26           HB2      ALA  26  12.455  -3.400   2.084
  214    HB3  ALA  26           HB3      ALA  26  13.870  -2.619   1.378
  215    H    LYS  27           HN       LYS  27  12.788   1.225   2.073
  216    HA   LYS  27           HA       LYS  27  13.212   1.075  -0.826
  217    HB2  LYS  27           HB2      LYS  27  10.804   1.641  -0.255
  218    HB3  LYS  27           HB3      LYS  27  11.410   3.141   0.433
  219    HG2  LYS  27           HG2      LYS  27  11.893   4.044  -1.597
  220    HG3  LYS  27           HG3      LYS  27  12.214   2.477  -2.342
  221    HD2  LYS  27           HD2      LYS  27   9.442   3.190  -1.469
  222    HD3  LYS  27           HD3      LYS  27  10.073   3.797  -3.001
  223    HE2  LYS  27           HE2      LYS  27   9.807   0.913  -2.161
  224    HE3  LYS  27           HE3      LYS  27   8.857   1.750  -3.388
  225    HZ1  LYS  27           HZ1      LYS  27  11.155   2.160  -4.462
  226    HZ2  LYS  27           HZ2      LYS  27  10.423   0.645  -4.636
  227    HZ3  LYS  27           HZ3      LYS  27  11.661   0.861  -3.503
  228    H    TYR  28           HN       TYR  28  13.545   2.843   2.184
  229    HA   TYR  28           HA       TYR  28  15.338   4.783   0.949
  230    HD1  TYR  28           HD1      TYR  28  12.877   6.290   1.168
  231    HD2  TYR  28           HD2      TYR  28  16.144   7.201   3.737
  232    HE1  TYR  28           HE1      TYR  28  12.756   8.646   0.476
  233    HE2  TYR  28           HE2      TYR  28  16.031   9.561   3.053
  234    HH   TYR  28           HH       TYR  28  13.491  10.726   0.882
  235    HB2  TYR  28           HB2      TYR  28  13.593   4.813   3.193
  236    HB3  TYR  28           HB3      TYR  28  15.230   5.066   3.791
  237    H    VAL  29           HN       VAL  29  15.708   1.734   1.856
  238    HA   VAL  29           HA       VAL  29  18.439   2.186   2.862
  239    HB   VAL  29           HB       VAL  29  18.265   0.051   4.109
  240   HG11  VAL  29          HG11      VAL  29  16.070   1.389   5.396
  241   HG12  VAL  29          HG12      VAL  29  17.760   1.280   5.889
  242   HG13  VAL  29          HG13      VAL  29  17.241   2.563   4.795
  243   HG21  VAL  29          HG21      VAL  29  16.087  -0.950   4.516
  244   HG22  VAL  29          HG22      VAL  29  15.326   0.232   3.450
  245   HG23  VAL  29          HG23      VAL  29  16.453  -0.953   2.790
  246    H    VAL  30           HN       VAL  30  16.344   0.572   0.656
  247    HA   VAL  30           HA       VAL  30  18.094  -1.522  -0.134
  248    HB   VAL  30           HB       VAL  30  15.700  -1.627  -0.612
  249   HG11  VAL  30          HG11      VAL  30  15.785   0.959  -1.234
  250   HG12  VAL  30          HG12      VAL  30  15.898   0.289  -2.862
  251   HG13  VAL  30          HG13      VAL  30  14.524  -0.118  -1.834
  252   HG21  VAL  30          HG21      VAL  30  17.366  -1.557  -3.126
  253   HG22  VAL  30          HG22      VAL  30  17.237  -2.915  -2.009
  254   HG23  VAL  30          HG23      VAL  30  15.826  -2.393  -2.927
  255    H    ASN  31           HN       ASN  31  17.690   1.818  -1.108
  256    HA   ASN  31           HA       ASN  31  19.601   1.514  -3.291
  257    HB2  ASN  31           HB2      ASN  31  17.429   2.959  -3.328
  258    HB3  ASN  31           HB3      ASN  31  18.400   4.132  -2.444
  259   HD21  ASN  31          HD21      ASN  31  20.042   5.206  -3.478
  260   HD22  ASN  31          HD22      ASN  31  20.272   5.150  -5.189
  261    H    LYS  32           HN       LYS  32  19.481   2.475  -0.009
  262    HA   LYS  32           HA       LYS  32  21.791   4.178  -0.058
  263    HB2  LYS  32           HB2      LYS  32  19.805   3.353   1.869
  264    HB3  LYS  32           HB3      LYS  32  21.417   3.230   2.559
  265    HG2  LYS  32           HG2      LYS  32  21.794   5.599   1.743
  266    HG3  LYS  32           HG3      LYS  32  20.056   5.660   1.444
  267    HD2  LYS  32           HD2      LYS  32  19.570   5.842   3.629
  268    HD3  LYS  32           HD3      LYS  32  20.777   4.640   4.092
  269    HE2  LYS  32           HE2      LYS  32  21.454   6.696   5.061
  270    HE3  LYS  32           HE3      LYS  32  22.527   6.400   3.693
  271    HZ1  LYS  32           HZ1      LYS  32  21.287   7.952   2.377
  272    HZ2  LYS  32           HZ2      LYS  32  21.724   8.710   3.824
  273    HZ3  LYS  32           HZ3      LYS  32  20.139   8.163   3.602
  274    H    GLN  33           HN       GLN  33  21.152   0.783   0.494
  275    HA   GLN  33           HA       GLN  33  23.662   0.118   1.626
  276    HB2  GLN  33           HB2      GLN  33  21.286  -1.220   1.133
  277    HB3  GLN  33           HB3      GLN  33  22.431  -2.015   0.062
  278    HG2  GLN  33           HG2      GLN  33  23.944  -2.204   2.106
  279    HG3  GLN  33           HG3      GLN  33  22.514  -1.785   3.048
  280   HE21  GLN  33          HE21      GLN  33  21.269  -3.392   3.686
  281   HE22  GLN  33          HE22      GLN  33  21.253  -4.988   3.027
  282    H    MET  34           HN       MET  34  22.527   0.509  -1.648
  283    HA   MET  34           HA       MET  34  24.676  -0.824  -2.938
  284    HB2  MET  34           HB2      MET  34  22.326   0.648  -3.708
  285    HB3  MET  34           HB3      MET  34  23.704   1.188  -4.658
  286    HG2  MET  34           HG2      MET  34  23.591  -1.698  -4.445
  287    HG3  MET  34           HG3      MET  34  22.123  -1.020  -5.147
  288    HE1  MET  34           HE1      MET  34  24.246  -2.964  -6.036
  289    HE2  MET  34           HE2      MET  34  23.906  -2.695  -7.746
  290    HE3  MET  34           HE3      MET  34  25.525  -2.400  -7.112
  291    H    GLU  35           HN       GLU  35  24.137   2.489  -1.886
  292    HA   GLU  35           HA       GLU  35  26.307   3.695  -3.193
  293    HB2  GLU  35           HB2      GLU  35  24.576   4.366  -0.876
  294    HB3  GLU  35           HB3      GLU  35  26.106   5.224  -0.995
  295    HG2  GLU  35           HG2      GLU  35  24.613   5.119  -3.502
  296    HG3  GLU  35           HG3      GLU  35  23.775   5.962  -2.200
  297    HN1  NH2  36           H1       NH2  35  26.064   2.217   0.010
  298    HN2  NH2  36           H2       NH2  35  27.765   2.104   0.289